NIH-ZINC06559770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0100 -0.4080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.8260 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.1590 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.3270 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.0690 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8500 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7800 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.0400 2.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2560 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.1220 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.1660 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.7350 6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.5340 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.2560 8.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.1290 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.1940 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.0280 7.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.2740 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.9990 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.2290 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.9760 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -4.4940 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.2650 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.5220 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6440 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.1880 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7620 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.2790 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1350 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9000 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.9910 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.0170 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.0870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.5570 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.6060 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.1560 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -4.2960 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.8880 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.3460 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 29 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END