OTAVA-ZINC01992686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1620 1.4010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0270 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.4870 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8710 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.6390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.1140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8900 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.4700 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.2380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.8050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4620 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0650 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.0110 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.3540 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.7510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.6570 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.8200 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.4830 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.3990 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.2460 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -5.7840 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.4870 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.6500 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.0990 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.0410 -1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7610 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7310 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8010 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.1140 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2470 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.5450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4610 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1620 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.0160 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.7010 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.0930 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.8000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.7260 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.4800 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.4390 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -5.9120 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.4230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END