NIH-ZINC03894651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.1400 1.3980 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2230 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 0.5980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5430 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7180 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8880 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7130 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -1.0880 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0200 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3880 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3620 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3670 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 1.2360 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5460 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0660 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.4000 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.1110 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.0950 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.5620 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.0520 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.6250 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7990 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.3690 -5.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.2770 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3590 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.3150 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.0230 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9440 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.0650 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.9180 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.1240 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3430 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.0290 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.4910 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5550 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.5130 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8000 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.5060 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7040 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1680 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.2560 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.4960 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3300 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6400 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6410 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3070 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6820 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.9670 -5.8830 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 8 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END