CHEMBRIDGE-ZINC01227784 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0660 -0.6650 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.1570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7680 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9670 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.6250 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0900 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8840 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2300 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7910 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1440 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0550 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6620 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.3350 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.7000 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.2960 -5.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.2170 -6.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.3040 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.8900 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.8440 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.2160 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.6360 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.6820 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.1140 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.5520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2840 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.7520 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3760 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5260 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.9910 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8920 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.3780 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.5550 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4680 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7020 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2320 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.6020 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.3000 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.9620 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.9280 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.0210 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.3440 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.6230 -2.5120 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END