FDA-ZINC03830947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.5690 -0.4640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8110 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 0.0570 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.2060 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.3390 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.6560 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.0460 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.4750 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.5120 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.1150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.1620 -1.8950 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.9670 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.1640 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.2710 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -3.7220 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.5490 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.4150 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -5.1970 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.9880 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.0630 0.9370 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0060 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.0010 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.0840 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.0440 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -2.3990 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -3.7530 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.0530 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.3770 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.0120 4.0040 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8980 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1780 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3320 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3650 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.6210 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.9120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.1280 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.8000 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.5150 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.3580 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -5.3340 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.5080 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.9360 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.8880 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.0430 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -2.2830 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -1.7350 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -4.0470 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.8540 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.9610 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.0690 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.7140 1.7100 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END