CHEMBRIDGE-ZINC01129532 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3790 -2.0270 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6580 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8500 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.0240 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1620 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0760 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3530 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4080 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2900 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6100 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.7460 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9350 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.9920 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8570 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6620 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.9490 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.7310 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.1690 -10.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5180 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3550 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3620 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.4730 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3230 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5320 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.8970 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.1580 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.4470 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7030 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.0400 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.5530 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.6740 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.3320 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.2940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0040 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.2390 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2460 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.9780 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END