FDA-ZINC08101072 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.0430 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.0220 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5960 1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -1.3190 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.5400 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -1.5340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.3650 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.0080 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -0.9950 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.0130 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.0900 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.0820 4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 0.1180 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.4450 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9400 -1.4400 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.7260 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.6380 6.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 -0.6320 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.7250 6.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 1.5010 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.0060 5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 1.0120 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.2790 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.7180 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.2700 6.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 0.8830 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8810 6.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -0.2030 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5260 7.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 1.1370 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.0430 7.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 3.5060 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.3490 7.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 2.9890 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.6940 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.8600 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.1550 8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.5620 6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.3410 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3700 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.9530 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0100 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0270 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.7810 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.0250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7320 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.6970 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.0180 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.2050 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.3660 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 6.0870 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.5110 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.2220 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.8730 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.8030 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.3780 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6890 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.9570 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.6270 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2180 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.6860 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9080 8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.1690 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4900 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5640 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.7300 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1240 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 67 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 55 1 0 0 0 0 46 59 1 0 0 0 0 54 61 1 0 0 0 0 56 63 1 0 0 0 0 57 65 1 0 0 0 0 58 67 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M END