FDA-ZINC08101104 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 0.4400 1.4640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0640 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5440 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0720 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5520 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0800 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.5600 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.0880 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.5680 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.0960 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.5690 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.7650 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.8820 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.2630 -7.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2930 -9.5420 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -10.4650 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -12.0040 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -12.5400 -7.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -12.2620 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -11.6600 -7.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8430 -11.9220 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -13.4220 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -14.2850 -7.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 -14.1200 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -13.9950 -7.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -14.4160 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -14.8080 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -16.2700 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -16.6660 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -15.7620 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -16.2020 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -17.5460 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -18.4600 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -18.0180 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -19.7860 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -11.8110 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8020 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8730 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8060 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4730 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.4030 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1350 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4810 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4110 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1430 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2140 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4890 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.4190 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.1510 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2220 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.4970 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.4270 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.1590 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.2300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.5050 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.4350 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.0260 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -10.0180 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.2640 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -12.3660 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -11.4290 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -11.4790 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -13.6170 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -13.7060 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -14.4760 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -14.7070 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -16.3970 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -16.9100 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -15.4950 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -17.8830 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -18.7310 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -20.0830 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -10.9490 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -12.7200 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -11.8720 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 70 1 0 0 0 0 32 33 2 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 M END