CHEMDIV-ZINC00266413 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.4600 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.4170 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.3470 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.0670 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2280 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.6700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0900 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.4900 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.4110 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2490 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8310 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7570 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.3330 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1410 5.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0270 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8730 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.5600 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.7220 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.7910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2900 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.0060 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.3090 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.3460 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.7480 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END