OTAVA-ZINC01992886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7320 1.3400 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1870 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6030 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9410 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.8340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6810 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.7810 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4110 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3270 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5360 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.1700 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.7420 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1150 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.7230 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.9570 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.5830 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.9710 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7440 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.5210 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.0110 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.9880 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.8180 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.1860 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.7380 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.9210 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.5500 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -12.4630 -3.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6930 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7590 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.6580 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.6050 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5400 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4600 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8790 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.7180 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.4960 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.1360 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9330 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.2340 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.6510 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.7660 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.4570 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.1940 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.3890 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.8300 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -10.3570 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.9130 -5.0700 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END