COMGENEX-ZINC04875993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0740 1.9100 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.7140 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -0.0880 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.1320 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.8320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.2150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.8980 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.1970 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.2420 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6240 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.0130 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1100 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -0.4000 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.4990 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.0950 3.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.2530 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4050 -2.9610 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2240 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.4440 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.4600 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.6960 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.6170 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.3240 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.7410 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.4500 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.2580 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.3240 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.6070 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.2610 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.7120 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.2980 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.9810 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.1980 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.7310 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0410 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.5530 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4020 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.1430 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.3960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.2440 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.1170 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.3330 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.2940 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.0060 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.2660 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2300 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END