CHEMBRIDGE-ZINC02932221 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9010 0.9740 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4480 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9370 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0690 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5760 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.9600 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.8180 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3140 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1650 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.5640 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.3460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.3880 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.0830 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.6240 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.7320 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.0330 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.2480 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.9620 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.6170 -4.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4030 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.3730 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.2290 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.9980 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3560 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.8860 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.8330 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.7950 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.0470 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.6870 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.9480 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3530 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.3640 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END