CHEMDIV-ZINC05177306 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.3500 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0470 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.3990 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.0550 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6420 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0060 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6500 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1230 -1.7050 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5380 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.5930 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6040 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.5460 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.4970 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.5190 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.6230 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.9630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.8860 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.3290 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0950 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5070 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4000 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.1930 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.5520 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.3500 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.9910 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.4660 -1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.9320 3.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.8550 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.0970 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.9440 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6920 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5380 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.4190 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5410 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.3200 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.3380 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.7840 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.4890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.7420 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.1670 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.8070 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3830 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END