CHEMBRIDGE-ZINC00758804 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.6670 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1360 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.2060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2970 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0720 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7410 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5650 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -1.6410 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.9660 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.4430 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.8520 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.3380 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.6030 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.0270 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.5050 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.9410 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 2.4850 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.8330 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.3750 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1050 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3650 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2330 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4700 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0020 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8300 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4910 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.9050 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7260 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.9770 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.5840 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 1.0060 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.8500 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 1.7010 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 3.1760 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 3.0550 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.6430 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.7030 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.8760 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0970 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5440 0.8550 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0170 -1.9470 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END