CHEMDIV-ZINC00499163 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.2880 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9390 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4190 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7750 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6680 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.1960 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8410 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.0040 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.5270 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.8310 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.9470 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.7510 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.0770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.6120 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.8230 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.4920 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.5010 5.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9150 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3330 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.7270 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1470 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8930 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4760 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.3360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -10.6990 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.6510 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.2480 5.7970 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END