IBS-ZINC00487442 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.4790 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.1470 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 1.4890 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.6630 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.9670 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.4950 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4830 3.3380 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.3400 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.6630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.4370 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.8710 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.8890 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 2.6480 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.5930 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.3640 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.7110 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.3670 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.3510 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.9860 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.9750 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.6550 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END