NCID-ZINC02032248 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 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 -1.1390 -2.1610 0.5350 C 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 0.1350 -4.2780 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.3260 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.8370 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5340 1.5450 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 -2.0740 -2.7080 0.4080 H 0 0 0 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 -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 -0.2280 -5.1260 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.4470 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.9030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0370 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7150 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END