OTAVA-ZINC01939533 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0960 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5910 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1110 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5000 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1870 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4930 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.1890 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.6150 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.2020 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.4710 -10.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.5400 -9.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.1270 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 7.0970 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 8.1230 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 7.4040 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 6.4380 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6710 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4190 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2670 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0270 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.9340 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.9580 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.6660 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.3370 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 7.6110 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 6.5420 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 8.6600 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 8.8290 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 8.1370 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 6.8460 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.8520 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 7.0030 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END