COMGENEX-ZINC06740412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.6470 1.6930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.1660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3770 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6140 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.1240 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.1910 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.7310 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.6280 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.9720 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.1500 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.0760 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.6820 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5200 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6850 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9640 4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -3.6020 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.3080 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.1760 6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.4390 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.4740 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.7560 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.0080 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.9770 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6920 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.6200 8.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3660 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.9930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.0980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0770 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1340 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2170 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.5770 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.0730 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.3240 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.7320 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.0950 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5750 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6700 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.1460 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.3520 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.2780 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.5620 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.1750 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.8870 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2590 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1290 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.4690 1.6270 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END