IBS-ZINC00440907 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.3880 -0.6560 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8380 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5570 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.6410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.0100 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.2950 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2020 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4710 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4190 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1000 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.3340 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4290 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.2260 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.7410 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.4670 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.3880 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.6460 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.4400 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1250 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.4460 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1950 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8290 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7840 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.9900 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0700 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1930 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2720 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2020 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.8570 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.5840 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.6680 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.6050 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.9980 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.8500 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5090 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END