CHEMDIV-ZINC04192465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.5960 5.0170 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.3600 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.8710 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0570 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.6910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1370 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.9580 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.3220 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.2440 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7790 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0050 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.6910 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.9230 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.4670 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7790 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5560 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8590 -8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6620 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1240 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9200 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4860 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.2150 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.0580 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.4390 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.7490 -11.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.6200 -8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.0660 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.6130 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.8110 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 6.0940 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.5660 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 4.7640 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.4890 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.0560 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.5300 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9600 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.8260 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.2690 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1980 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.9230 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.7060 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.0210 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.3220 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.7910 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.4770 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.1330 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.7710 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.8720 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END