COMGENEX-ZINC04239379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3170 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8520 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5190 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2790 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2280 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9490 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6660 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7910 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.5190 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.7310 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.6610 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.6930 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.5800 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.1060 -5.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.8440 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.7520 -8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.8280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1560 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8450 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8260 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5750 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.6140 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4550 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.4940 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2820 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7900 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.3320 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.3000 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.8920 -8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 4.6680 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END