COMGENEX-ZINC04510878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.0060 1.9440 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.8900 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 1.1900 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.7640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.6330 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.5180 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.5320 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.6620 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.7730 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4000 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1960 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3110 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2130 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0180 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8170 3.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3460 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9460 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.8910 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.1770 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.4030 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.2710 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6420 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.4680 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.4620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.0970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.0360 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.9040 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6440 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.6220 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.4160 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.4420 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.6740 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8710 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.1230 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7470 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.9000 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.2560 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.6330 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.6270 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.3770 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.4930 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.0360 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.0320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.4360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.0030 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1500 -0.3300 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END