FDA-ZINC03812913 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.3550 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.8400 -4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 -5.4050 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.5000 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8910 -5.6140 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.5620 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.8180 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -8.9550 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.3810 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -7.7980 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.8380 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -9.3640 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -9.8220 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.3480 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.8060 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -13.3320 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -13.7830 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -12.9670 -9.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -15.0910 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -15.4520 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.1790 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0470 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3430 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9010 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4270 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2080 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.6830 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.2520 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.7280 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.4050 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.5100 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.7980 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.6930 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.3890 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.4940 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -11.7820 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.6770 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -11.3730 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.4780 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -13.7660 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -13.6610 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -14.9940 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -15.0980 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -16.5360 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.9180 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3450 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 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 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 M END