CHEMDIV-ZINC06843764 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.0420 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.4190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5650 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -0.1750 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1320 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.1740 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.3640 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4170 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.7160 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.9090 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0350 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1610 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.0950 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.0820 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.0720 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.1320 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.7190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.7650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.2270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.6440 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.5940 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.2280 3.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3490 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1460 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7270 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.0480 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4480 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6090 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.2490 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5630 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.4540 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.7960 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.0400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.3590 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.2220 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -8.0450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.1360 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END