OTAVA-ZINC01984859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1090 1.2440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.0980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0210 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8790 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0510 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6200 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8320 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1370 -4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 0.8160 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.9400 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7860 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3180 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1340 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6630 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.6380 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4560 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.9750 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.1480 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.4350 -11.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.4030 -10.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.8560 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.2840 -13.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.7330 -14.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.7520 -14.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.3240 -13.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.8740 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 4.4930 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.3150 -16.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0300 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3930 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.2800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5600 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.5270 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3040 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6450 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2620 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.4880 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1400 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.2980 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.4620 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6050 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.9920 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.4890 -13.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.2890 -15.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 5.1200 -13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.3390 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.8360 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.7510 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END