MAYBRIDGE-ZINC00094617 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4000 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7510 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1310 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2170 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8370 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0930 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0030 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6800 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6640 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3040 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9560 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.9670 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.3520 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.3660 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8180 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1780 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6370 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7900 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3320 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.6760 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.6950 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END