IBS-ZINC04777045 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.2860 1.3940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0870 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5770 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -1.1150 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.4750 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.7270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5290 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.8620 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.8910 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.7390 2.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6170 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.5120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1750 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2370 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5140 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2920 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.2140 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.3680 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0480 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2270 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.0820 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.4700 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.8430 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 10 1 M END