IBS-ZINC00553203 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 0.0220 -0.6680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1650 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.4930 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2110 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7240 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1470 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6130 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.3000 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.7100 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.4360 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.7510 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.3440 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.6540 3.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.8370 5.5550 F 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 0.0160 -0.1020 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5860 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6730 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.7330 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.4640 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3170 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END