CHEMBRIDGE-ZINC04754461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.1270 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2560 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5510 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8780 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1820 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1530 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.8190 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5260 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4730 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.7600 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.4560 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7520 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.6490 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.5070 7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.9340 8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.0970 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.3240 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.3410 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.1380 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.9180 11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.1050 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.9120 6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.5720 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.2220 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6410 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2120 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0220 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.5030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4330 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.8550 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.4830 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 3.2950 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.9350 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.7620 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.0600 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.8680 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END