IBS-ZINC02324031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6110 2.1940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.9880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.2060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8140 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.5340 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.2310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.1980 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.5090 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.9930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.3320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.9520 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -3.2950 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.1050 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -3.4870 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -2.6270 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.1660 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6950 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.6320 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.1300 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1320 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.6340 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.1400 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -3.1320 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.6770 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -3.6800 9.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.6350 9.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.7600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8490 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.8320 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3500 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3330 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0460 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3300 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.0420 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.3040 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.2840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.1250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.7420 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7380 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.7420 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.5180 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -4.1650 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -4.5060 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END