CHEMDIV-ZINC04636434 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0590 1.6990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5770 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.2530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.7830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.9130 -0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2710 -1.0120 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.4480 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.1800 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.6470 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.9340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.7540 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.2880 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.0830 -2.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.8380 2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.4090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6360 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.2260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.5020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.7800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8570 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.7790 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -4.2850 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.9690 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.0430 -0.1250 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 8 -1 M END