COMGENEX-ZINC06695385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8260 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1590 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1290 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7960 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3600 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.6770 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.1060 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5050 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5290 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9660 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.1140 -5.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3980 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7700 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.0950 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6720 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3940 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1820 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.2340 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.1950 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.2960 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.4820 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.5370 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.4800 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.6640 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7930 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8320 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8880 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.1480 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9120 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.8430 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7760 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2190 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.2070 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.8740 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9910 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.3600 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.8770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.7280 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.9370 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5680 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4040 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.1680 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5320 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.3510 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.4570 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.5090 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.7310 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END