OTAVA-ZINC01916701 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4470 -1.3690 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8490 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.4840 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5820 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.2260 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.7760 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.6810 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.0280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.0530 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.4640 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.4820 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.8490 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.8900 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.5220 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -0.8320 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.3400 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -2.6600 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.5000 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -4.8600 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -5.3870 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -4.5630 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -3.2070 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -7.0850 -1.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 0.5350 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 1.2740 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 2.5510 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 3.1000 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 2.3730 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.0970 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.7720 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3270 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4030 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9350 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.0820 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3320 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.3350 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.3490 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.7210 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.3890 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.5360 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.9420 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.7950 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.0790 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -5.5010 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -4.9840 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -2.5750 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 0.8460 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 3.1230 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 4.0990 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 2.8070 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 0.5330 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END