CHEMSTAR-ZINC00157395 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.1910 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1880 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0940 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.6020 -0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.5460 -0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2130 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.0820 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.3930 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.2500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.9280 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5270 0.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6050 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8270 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.1020 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.8110 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.3310 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0330 2.1990 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 M CHG 1 15 -1 M END