CHEMDIV-ZINC00756773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5340 1.9930 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.7350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.0180 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.2800 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.9410 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.0030 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.6560 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.7370 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.1370 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.3580 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -2.6920 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.0340 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.2590 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7530 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.9810 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -2.6990 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -2.7270 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -2.7340 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 -2.7130 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -2.6840 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -2.6830 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -2.7210 5.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.5120 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7110 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.6510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7890 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.2350 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.7780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.9540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.5040 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.6680 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.5890 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.5250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.1280 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -2.7440 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -2.7560 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -2.6670 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -2.6650 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M END