ASINEX-ZINC00857353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.6720 0.4260 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.6200 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1330 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.0380 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8020 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.7650 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0080 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.9000 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.9910 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5030 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5980 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.8210 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2250 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.2450 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5080 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.4480 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.4900 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.6500 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.4380 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.5190 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.4010 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.2170 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.1480 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2610 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9260 0.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.6550 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6100 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0860 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1460 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5080 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.7360 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.0220 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2830 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8750 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5540 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.8080 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.0650 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.0060 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.3310 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7180 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2700 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9770 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0560 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.3200 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.6630 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -9.2360 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.9110 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.4300 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END