ASINEX-ZINC00442180 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.7940 -4.6880 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6000 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9690 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.9640 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.3280 0.1650 O 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 0.0900 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 2.8660 -4.1910 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9050 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.0810 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0940 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.0880 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.9260 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END