CHEMDIV-ZINC03655142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5380 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0160 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3600 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5210 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0510 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5650 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8940 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.6660 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.4130 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.5610 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.0960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.3870 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.2800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.8460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.7820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.1080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.5410 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.6560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.9990 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -4.0950 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -4.3230 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -5.1830 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -5.8170 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -5.5920 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -4.7290 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -4.4420 -2.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9210 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9730 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4190 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0220 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0740 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.4450 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1570 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4150 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3940 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.9480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.4950 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.4580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.8320 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -9.5960 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.0080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -3.8300 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -5.3610 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -6.4890 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -6.0890 -1.6430 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END