ASINEX-ZINC01363217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -7.2880 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.3470 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.6140 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.4790 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.6670 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.3840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.1880 -2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.0270 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.0980 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -11.1330 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -10.5110 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -11.2510 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -12.6130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -13.2360 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -12.4950 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -14.9460 -0.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.7410 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.6220 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.3400 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.1740 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.3320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.8280 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.5630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.8560 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -9.4470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -10.7650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -13.1910 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -12.9810 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END