NIH-ZINC06577851 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3900 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.3180 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 0.6210 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -0.2090 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -1.1570 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.0460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -1.2230 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -1.7740 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 0.0420 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -2.3980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -3.5470 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -4.4900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -4.2880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -3.1130 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -2.1500 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -1.0290 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -0.7920 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -1.6940 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -2.8660 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.2700 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.9510 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 1.2370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 1.2620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 0.4510 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -0.7570 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.7440 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.5980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -3.7310 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -5.3930 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6450 -5.0260 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 0.1260 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 -1.4710 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -3.5760 -3.6000 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END