CHEMDIV-ZINC00408298 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.9070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.7400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.1270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 7.0450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 8.3800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 8.8440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 10.0430 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 7.9960 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 6.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.7970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.8370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 4.3310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 6.6710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 9.0850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 6.1930 -0.0070 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END