CHEMDIV-ZINC07001328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8490 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3320 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7230 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7660 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.9230 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7170 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5220 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.0280 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7310 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.9830 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6370 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2900 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.2880 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.3830 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.7960 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.3860 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.2280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5170 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.8940 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6200 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.4860 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.7120 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.3130 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9200 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.8690 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.2620 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.4470 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END