CHEMBRIDGE-ZINC02881538 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.3130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1100 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9360 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3970 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0200 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.4800 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.1420 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2460 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5080 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4610 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8180 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7570 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.8300 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1630 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3640 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3600 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.5710 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5390 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7500 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5340 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0070 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.0490 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3700 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4260 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3050 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.3950 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6640 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.1160 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6150 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1190 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0210 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2730 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.4010 -9.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.0360 -9.6110 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END