CHEMBRIDGE-ZINC00088881 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 0.9700 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3000 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7830 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5550 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7960 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.5160 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0200 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7380 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.4310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.8820 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.0340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.8410 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.1760 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 1.3640 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.3390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.5280 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -5.7390 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -5.8180 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -7.0610 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -7.1070 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -5.9370 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -4.7150 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -4.6280 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -3.3840 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.2370 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.9140 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7260 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.9030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.1870 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.4720 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5470 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.2870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.6680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.4750 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.6420 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -7.9760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -8.0640 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 -6.0020 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -3.8170 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -2.4700 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END