CHEMDIV-ZINC03030090 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9230 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -4.4070 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.0410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.8410 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.2830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.2260 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.6700 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.7620 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -11.0380 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.2320 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.2300 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.9220 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5560 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.6170 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -9.6110 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.8880 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.4350 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.1070 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END