CHEMDIV-ZINC04936147 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7170 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0750 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7220 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0130 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6750 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8930 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1240 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0760 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3870 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8530 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0310 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.4070 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1560 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3680 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3680 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.1320 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.9020 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.9080 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.1460 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.3740 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.4090 7.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6070 9.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8450 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6820 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.1820 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.2110 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0500 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7980 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2730 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.9370 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6000 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4980 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.0390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3630 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.3470 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.5080 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.5570 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END