FDA-ZINC03830881 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -4.2680 -9.6530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.9050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.8430 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.1570 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.5660 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.6950 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.3340 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.1450 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.8130 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.9200 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5940 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5980 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.3330 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.5900 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.1630 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.0410 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.5850 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.2600 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.1210 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -8.3230 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -7.4990 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0030 -7.7540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -7.7740 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -6.3830 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -5.4260 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -6.0960 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.4860 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.2370 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -10.7060 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -9.5570 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2880 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.7380 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.8670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.2250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.5200 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.4160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.5460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.9050 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.6350 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.2990 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.5690 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.9280 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -9.3750 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -7.9790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -8.1820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -8.4550 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -6.2480 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -6.2410 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.3120 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.4570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.1540 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8820 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.5340 -3.7490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END