NIH-ZINC00571957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2150 2.0060 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.5190 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0300 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.3340 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2130 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7310 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1300 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6590 -3.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1580 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0110 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.6700 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8670 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.8750 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.6700 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.5200 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.5200 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.8240 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.1530 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.2010 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.1570 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.3480 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.2290 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.5170 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.7140 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7130 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.2780 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4180 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9330 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.7960 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.6690 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.4520 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.0140 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 2.6340 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.7680 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.3210 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.9960 -2.3510 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END