CHEMDIV-ZINC06721762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1420 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4760 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8550 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6210 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0160 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7000 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1000 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -4.5680 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6620 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1210 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -4.4460 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6830 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.7180 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.6490 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6530 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.6300 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.5070 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.4120 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.4440 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.5660 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.5930 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.4780 8.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.3060 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.3230 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.5560 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.7530 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.6660 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.4760 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1170 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3380 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1510 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8980 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.9260 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.0950 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -9.1520 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.1930 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3970 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.8130 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.9430 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.2450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END