NIH-ZINC06577501 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.6310 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1770 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5700 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8900 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6730 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0140 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5780 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.7930 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4520 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4600 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.2600 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.7310 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.6670 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.4720 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.0110 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.1870 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -6.6810 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -7.9990 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -8.8230 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -8.3280 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9520 -1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.1110 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.1590 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.4700 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.5950 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.5760 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.6320 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.6370 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.6140 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.0610 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6670 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.2000 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.1410 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2540 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2340 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6240 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2310 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.5240 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.9320 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.0900 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.4080 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.0010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.1570 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -6.0380 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -8.3860 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -9.8530 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -8.9700 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.7650 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.6920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.5510 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.4270 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.0110 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.1420 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END