CHEMSTAR-ZINC04179579 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.5490 1.6060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1020 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5590 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9380 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1600 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -4.4870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.7900 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -4.1060 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.0540 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -6.0750 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.1940 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.3720 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.7010 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.3480 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.6870 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.5180 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.9580 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.7630 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.1300 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.6920 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.8920 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.4210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -9.1540 3.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.0050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.6420 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.5090 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0610 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.6530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.4780 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.5030 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -9.7220 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.9180 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.8750 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.8860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.8010 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.9020 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0220 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0020 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4540 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5560 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0990 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.6720 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.1060 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.7590 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.5210 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.2010 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.2010 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.3140 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.1370 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.5270 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.0960 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END