IBS-ZINC04860312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3430 1.6400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1310 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -0.0550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6050 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1320 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -2.5720 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3670 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4050 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2610 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9450 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5280 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.9330 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.0820 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3710 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7830 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4320 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0770 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.0870 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4440 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7990 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6380 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9010 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.1710 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.0110 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3260 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2790 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.6710 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0830 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1570 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.4700 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.8540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.1360 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.7980 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.8150 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4470 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.0770 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.2550 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.7320 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.3380 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8660 -1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0430 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END