CHEMDIV-ZINC03583842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.9050 1.5410 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.0230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6150 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.9750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.0390 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.7420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.0590 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.6780 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.1020 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.6940 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.0180 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.1570 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.0970 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.2870 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.2160 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.9800 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.5060 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.4670 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0310 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.6210 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.6520 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.1030 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.4020 -3.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.8370 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.0280 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.8520 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.8250 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2610 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.2880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1100 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5710 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.6070 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.1460 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.0050 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.2260 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.2760 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -9.1090 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.8360 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.6180 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.8680 2.4560 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END