FDA-ZINC03830778 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.4860 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0410 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5340 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0610 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5530 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5650 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.7710 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8800 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.2730 5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -5.5700 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.4460 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.9800 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.5340 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -8.2400 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.6870 5.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -7.9700 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.4750 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.3230 5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -10.1720 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.9960 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -10.4020 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -10.7980 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -12.2570 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -12.6840 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -11.8040 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.2700 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.6180 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -14.5090 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -14.0400 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -15.8380 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.8580 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.9100 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8370 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7980 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3540 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.1090 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2220 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4850 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3730 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1290 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2410 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.5050 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.3920 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.9830 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.0050 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.2120 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.3520 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.5010 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.5150 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.6970 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.7460 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -10.4410 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.7160 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -12.3620 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -12.8960 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -11.5820 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -13.9760 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -14.7340 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -16.1240 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.0130 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.7820 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.9020 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END