CHEMDIV-ZINC00191310 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4690 0.9240 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3270 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9020 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0560 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1000 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9400 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3800 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7890 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.7400 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0030 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.0900 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.5210 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2310 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.3280 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.7260 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.9300 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.1980 -3.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0090 -9.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.3530 -8.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.7060 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7080 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.3310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4870 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5560 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6200 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.4270 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.6520 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.8840 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.8420 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END