FDA-ZINC03830362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3500 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5010 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0060 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6080 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.5850 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.9070 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2850 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7940 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.1220 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.2340 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6290 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.4800 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.0660 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 0.4890 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.1920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.4850 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.3920 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 -0.7490 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1760 -2.2490 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.8010 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.2420 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.6000 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.3850 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7290 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0850 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1960 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0100 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.9020 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3970 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.8100 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.5950 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.9850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.1290 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.2080 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.8040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4040 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.8790 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.5790 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.3960 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.7960 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8200 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.2630 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.2260 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.1770 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.7050 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6890 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.2860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.1650 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END