NCID-ZINC04416595 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 1.1780 -0.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.6570 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1610 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -2.1320 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9310 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.3600 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2350 1.1500 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 2.0870 -0.0360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8480 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8850 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2010 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.7720 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9560 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.9090 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.8560 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.3350 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.2170 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7840 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2100 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END