OTAVA-ZINC00147141 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8290 0.0930 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.5280 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8570 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.5610 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.0830 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.3760 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8680 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.1740 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.9570 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.8610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.1660 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.8790 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -2.5450 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -3.2190 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -4.2230 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -4.5600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.8910 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -4.3110 -1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.2870 2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.6840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.9050 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.5750 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3800 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.6360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.5630 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.3010 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.9410 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.0860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -2.9630 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -4.7470 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -5.3450 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END