CHEMBRIDGE-ZINC03067688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4780 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2150 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.6220 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.3090 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.6400 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2780 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5380 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0750 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6140 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9680 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6540 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9600 -8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6410 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.7200 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.4020 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.0200 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.9520 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2640 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.8850 -13.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9950 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.1540 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.3890 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.2090 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.7720 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3760 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1120 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0180 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.2360 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6590 -12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4340 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END