CHEMSTAR-ZINC04499582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3010 0.8500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4460 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.7350 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.3000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6090 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.7080 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.9360 0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.8280 2.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.5180 0.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.1390 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.5230 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.8320 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7210 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2110 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.3400 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.0050 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.2210 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.8730 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.3230 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.0980 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.4400 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.0360 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.1390 -8.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3600 1.0630 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2280 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0880 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.8750 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.2550 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8350 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2520 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.8560 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.6750 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.8220 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.6550 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.4930 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.4780 -9.6480 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END