ASINEX-ZINC00785602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8510 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1780 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4270 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2510 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0490 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.1090 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.0840 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3020 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.3960 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.0400 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.2700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.1960 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.3390 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -7.5690 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.6540 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.5050 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.5600 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.1220 0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.4890 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.5150 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2660 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3780 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.6820 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.8740 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.2380 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.5450 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.2570 6.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7400 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.5390 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.3150 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1070 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.5370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.0110 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3980 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.3170 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.3230 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.0170 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -8.0530 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -8.4620 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.8330 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.3580 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.0160 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.0090 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.5510 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8700 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.4160 2.8490 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END