COMGENEX-ZINC06690720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0210 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4950 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7110 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0600 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4820 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.5490 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.1940 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1520 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7480 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.5820 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 0.0000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9660 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.7720 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.8160 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.0940 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.3360 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0350 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.8470 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.2220 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.6940 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.8080 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.4420 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.9570 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.5830 3.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8560 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2220 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8670 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3860 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.0100 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8740 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.7340 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.2150 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.7200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.3070 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.3780 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.2520 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.9150 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.7570 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 3.1830 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.1070 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7910 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.0460 7.9210 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END