CHEMDIV-ZINC02586618 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0130 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.4780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4670 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0660 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 1.0210 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5430 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -1.6410 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2100 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0790 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6700 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2350 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8320 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0830 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5620 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0910 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.5210 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0270 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5340 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.8570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.7960 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.0130 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4070 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.4960 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4830 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 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 27 28 1 0 0 0 0 M CHG 1 27 1 M END