COMGENEX-ZINC06675695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0170 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6260 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6880 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.1480 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5330 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.6730 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.8340 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.9960 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.2210 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.3680 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.8390 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.3800 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.7130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -10.0860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -10.9470 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -10.4430 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -9.0750 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -8.2090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -8.4460 -2.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9570 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9880 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7790 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3640 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1420 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.5510 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.5520 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.9830 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.9840 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.0480 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.0440 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -10.4810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -12.0150 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -11.1180 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.1420 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.0380 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.5530 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0900 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.4020 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.8640 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END