OTAVA-ZINC01927789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5400 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0340 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0020 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6860 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8870 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3230 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.1480 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8050 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.6660 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.3910 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7330 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.8720 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3050 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8440 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0930 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3140 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.0640 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.4370 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.0730 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.3370 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.9610 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.0390 0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9130 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8740 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9230 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0510 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5040 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1730 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2010 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.7520 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.0020 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.4220 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7200 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3370 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.0040 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.5370 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7870 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.1160 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8190 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9440 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.5700 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -9.0180 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.1480 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.8400 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END