CHEMSTAR-ZINC03149675 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3290 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0510 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0130 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3910 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0470 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0630 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6760 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0170 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.8230 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0920 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.0300 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -0.6210 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.8670 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.4640 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.8140 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -4.0280 1.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -2.6830 0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.8270 0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8380 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5970 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7900 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0160 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2880 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.0600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 1.0030 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -0.1570 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.2780 1.0300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END