COMGENEX-ZINC06687762 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7850 1.3880 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0270 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -0.0190 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7260 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3710 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8170 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1440 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -3.1590 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0240 -1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.0520 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.9920 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.8930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8490 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.9040 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.0120 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.0180 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.8960 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6350 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6080 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.4320 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.8080 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.2760 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.4120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8920 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9820 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.2290 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.0680 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.7720 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.6260 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.3460 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.5090 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5720 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.1810 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9610 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0760 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3510 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.0470 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1150 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.2610 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.5840 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.0890 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.7280 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.6770 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.3500 3.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9990 -4.7790 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.6790 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END