ASINEX-ZINC00442181 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 0.0080 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 1.7520 -4.5800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.8110 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.2180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.0140 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3300 0.2920 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 0.0890 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 1.2860 -4.5660 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.0630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.6690 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.1660 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.0420 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.9930 0.6720 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