NIH-ZINC03046293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 6.3850 2.7390 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.6200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.4940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.4750 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.6020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.7270 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.3230 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.1160 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5510 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.7620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.9950 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8260 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -2.6550 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.2020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.2550 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9370 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.5510 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.5740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.9290 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -9.4270 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.6780 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -11.3820 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.8780 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.6940 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.7740 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5240 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.8900 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.0360 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.6180 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.6280 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.3760 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.6000 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.3940 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.0170 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7550 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.4110 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.2120 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.8050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.3660 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.5650 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.8530 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -11.0960 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -12.3580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -9.3160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1770 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3260 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.3220 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 M END