CHEMBRIDGE-ZINC02860411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5940 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -2.1640 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6390 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1400 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.7350 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.8220 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.2140 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.9060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -10.2870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -10.9920 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -10.3220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -8.9250 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -8.2030 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.9920 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.2100 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.5760 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9070 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4210 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4150 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.5520 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.3990 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2050 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3580 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.3420 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.3640 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.8200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -12.0720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -10.8770 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -8.8850 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.5720 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.3030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -8.3680 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END