FDA-ZINC03831439 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.2330 0.5520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9620 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -1.6110 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.9760 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5790 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.8210 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.4710 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8590 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.5120 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.6850 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.7490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.3720 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.6870 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -1.1810 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -0.9360 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7280 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.2650 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.7680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.4120 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 0.6320 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.9400 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.4290 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -3.0760 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.8770 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7220 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.4270 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2020 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4870 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.5890 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.0410 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.9110 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.9110 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.1730 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.2730 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.0140 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.1280 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.7080 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6910 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4610 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.0270 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.9360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0050 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.0740 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2870 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1200 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.3610 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.6380 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.6130 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7280 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.2780 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.9160 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.1670 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.3010 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.4640 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.5980 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.2340 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.8090 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.8030 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 1.2910 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.2090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.3000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.7040 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.9780 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.0340 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.0810 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.0420 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6590 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.2980 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.6280 -8.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.4840 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END