CHEMDIV-ZINC04765845 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0400 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5820 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1700 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4580 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8490 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6060 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9730 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7080 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5240 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.9150 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.9050 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.0860 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8520 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.6740 6.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.4590 4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.4120 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.2410 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.6060 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.1440 7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.2290 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -9.5350 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -9.9400 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -11.2300 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -12.1180 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.7170 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.4260 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.5870 9.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.7330 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.2440 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.0750 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.3920 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.8790 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0560 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.6750 6.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8360 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8180 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2480 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1300 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6840 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.4480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.5950 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4320 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.8560 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.5400 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2940 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.7720 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -9.2480 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -11.5440 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -13.1250 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.1120 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9950 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.6940 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.2580 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.1250 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 M END