OTAVA-ZINC01960644 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4680 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0620 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.4440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5660 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1640 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3520 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.8660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.5320 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.0780 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.9130 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.5020 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.7430 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.1460 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.3110 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.9310 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.3410 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.5600 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -3.3670 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5110 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6150 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.1890 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.2970 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.8300 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.1540 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.9640 -1.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8330 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8500 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8100 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.4110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9480 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.4720 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.3970 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 2.1160 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.6310 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.5810 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.5630 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -2.8410 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.3110 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2280 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.6720 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4910 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END