NCID-ZINC01562199 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.1650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.8560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.3410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.0470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.4270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.1090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.4130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.0330 -0.0180 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 -2.5010 1.0030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.7120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.5150 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.9750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.1890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.9500 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4900 -0.0300 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 4 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END