CHEMDIV-ZINC06743520 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.4730 0.9980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4980 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8830 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.8070 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.3180 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6270 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -1.8220 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.8380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.0990 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.3460 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.3350 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.0740 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.3790 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.0700 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.1180 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -4.4000 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.9300 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.2390 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.0330 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.7460 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.3450 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.5540 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.3990 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -4.7180 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.9750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.9130 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.5940 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.3310 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -5.2370 -1.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.2850 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.2180 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.2720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5680 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.0680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9480 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6630 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3130 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4510 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8180 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6730 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.6460 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.6700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.5290 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.8480 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.9700 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.2240 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.7210 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.9790 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.5550 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6520 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2940 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.4080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.9460 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.2920 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.6150 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1980 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.7660 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.2240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.5450 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.0780 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.3480 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.8020 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 30 63 1 0 0 0 0 M END