IBS-ZINC00534678 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4320 1.3550 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.6840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0680 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4390 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4710 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.4690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.6570 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0080 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.7570 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 1.7210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.9760 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.0010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.1730 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.4710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6980 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0170 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3790 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0050 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.6480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3440 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.5260 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3830 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2120 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.9350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.5130 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.0210 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 1.5600 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 0.6290 1.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END