CHEMBRIDGE-ZINC01058690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -2.8640 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8570 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.1890 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.1720 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.2130 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.1710 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.5530 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.5060 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.0840 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.6950 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.7310 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.1400 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.5560 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.7300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.8190 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.8870 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.0240 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.2710 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -3.3520 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.2010 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.8900 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 6 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END