CHEMDIV-ZINC03902615 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.2490 0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5100 -0.8910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.5210 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1540 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9350 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.3830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.4140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.6380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.8170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.7230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.5460 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.3400 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6240 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.9930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.5120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.6530 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.6060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.1580 0.0200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 1 8 -1 M END