IBS-ZINC01742322 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7080 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.1800 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.6210 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.4550 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.7520 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3530 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1360 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.5360 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.6650 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2660 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.0750 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.0240 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END