CHEMDIV-ZINC06785776 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.2990 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8410 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0380 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2740 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5430 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.5780 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.3590 -11.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.0460 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.0100 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.2680 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2460 -13.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.1440 -14.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.0680 -15.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.0950 -14.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.1980 -13.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.1420 -13.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.3660 -14.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2330 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4040 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6520 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6770 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6600 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.6350 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9820 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8590 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.0700 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2460 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.6070 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.7300 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.3430 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5190 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.3050 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.7700 -15.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.0390 -15.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.2480 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.5170 -14.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.8990 -12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.2300 -9.5940 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END