OTAVA-ZINC00949076 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.5680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5790 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0060 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7610 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.1300 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7100 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.9990 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.1990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8880 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.7830 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5090 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3470 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4570 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7230 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.2570 -7.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6130 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.7880 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9780 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0090 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7420 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.6990 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.4250 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.5510 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.2140 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.9100 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.2050 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.9160 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.0250 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.6380 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.6320 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0660 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END