IBS-ZINC00410076 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5940 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.3840 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.2120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.8820 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.7230 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.8940 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.2270 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1640 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.6820 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2610 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2840 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.6950 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1780 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1180 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.5290 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.4640 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.0120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.5820 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END