NIH-ZINC00251831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5830 1.2520 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1970 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2610 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0540 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3610 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8660 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8330 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -2.4460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.0600 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1580 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -4.0160 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.6280 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.0080 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.5500 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.4380 -2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.7190 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.7560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.5010 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4650 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.0620 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8590 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.6380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.2900 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.5830 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8040 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.1420 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3420 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.8570 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.0320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.9680 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.9940 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.7600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.6120 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.4420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.8420 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.6080 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.4610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.3780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7790 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.1790 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.7390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -9.0160 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.1640 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.0570 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END