CHEMDIV-ZINC07003425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.6740 0.3490 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.4020 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1100 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8020 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.7810 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3860 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4980 -2.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.4570 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.3910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5190 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0870 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.1220 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7870 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1750 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.7940 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1040 7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7840 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0700 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7000 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5810 7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.8460 8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1100 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2230 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.4850 11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6290 12.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.5140 11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.2550 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4340 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2940 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.3640 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.3830 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1580 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1240 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.0520 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.9720 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.7980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.3530 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3270 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7620 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3300 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7960 12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.8320 13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4070 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9440 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5660 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.3510 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2050 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.5770 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.6570 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7360 5.4030 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END