CHEMBRIDGE-ZINC04997411 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2070 1.4690 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1750 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.4320 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.2540 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5630 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1650 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.9980 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.9530 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.0790 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9310 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.2990 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 4.1490 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.5530 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.7950 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 4.9950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.8680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.1080 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 3.0400 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 1.7650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.5990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.6310 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9350 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3610 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.4400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.1720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.9480 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.8760 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 5.9860 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 5.1120 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 3.1940 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.9110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.6090 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END