COMGENEX-ZINC06871288 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.1020 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 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5040 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5290 -4.5450 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 -2.4760 -1.2810 -5.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.0460 -6.6600 Cl 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 -1.3010 -3.7700 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.0950 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6710 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3940 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.1820 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.2350 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1940 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2950 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.3900 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.0410 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.2460 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.6920 5.2080 O 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 -1.7800 -1.7750 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2190 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2070 2.3720 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 -0.6150 -4.9910 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -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 -1.8800 -1.7280 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.9360 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5680 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4040 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.1680 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5330 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3520 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.6850 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.8240 5.7380 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END