CHEMDIV-ZINC06808575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.7640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.2940 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.3660 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.3150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 -0.1370 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 1.8340 -1.2610 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5020 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.8550 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2390 2.4820 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.2380 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.4250 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.3300 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.2950 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.6360 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -0.7430 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 0.3460 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.3170 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.2510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.2160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6190 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0840 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8500 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3500 2.8050 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END