CHEMBRIDGE-ZINC02857784 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.5800 -5.5600 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5710 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.0960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1070 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6240 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.6810 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.7030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.1270 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -5.1980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.8410 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.4150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.6170 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -4.6050 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -5.2540 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -5.5330 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -6.1270 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -6.4420 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -6.1620 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -5.5640 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.1860 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.5270 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.6730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.4580 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6040 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.2090 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.9940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1030 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.1830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.1180 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.3590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.9720 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.9990 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -5.2870 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -6.3460 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 -6.9070 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -6.4080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -5.3410 -2.6000 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END