OTAVA-ZINC01769206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -3.9500 -2.2680 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.0740 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6900 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.3790 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2110 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1240 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2440 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.9990 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5700 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.2870 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.8780 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.7620 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.0600 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4690 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7600 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6340 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.0040 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8980 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.2500 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.7150 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.8230 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4710 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.0460 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.4560 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -11.9540 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -12.6980 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -14.0720 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -14.7020 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -13.9600 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -12.5850 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -11.6520 6.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.3980 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2040 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5560 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.4700 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.1370 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.8710 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7580 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.6030 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.6570 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.7470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2990 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.5350 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.9450 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.1860 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7780 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.1580 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.9820 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -12.2060 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -14.6520 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -15.7760 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -14.4520 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.3340 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.5960 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.7220 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END