CHEMDIV-ZINC03670124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.5650 1.4930 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.0360 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5890 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.5690 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.1180 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.6290 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.3540 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.3160 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.8800 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2680 -2.3890 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.1130 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4940 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.1420 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.4180 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.0320 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.2820 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -0.9450 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.3740 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.2040 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.1920 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.8240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 3.2010 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 3.9510 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 3.3230 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.9460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 5.6820 -1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.5110 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8730 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8870 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.8070 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3500 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.2750 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6780 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2090 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.6590 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.1820 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.9710 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5050 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.1650 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.6050 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.0660 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.9280 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.7500 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 1.2390 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 3.6940 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 3.9100 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.4560 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.8640 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 M END