IBS-ZINC00586482 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.9960 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.8830 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.4760 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1740 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2920 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.7700 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3470 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.3140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8930 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2820 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.9110 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8570 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M END