COMGENEX-ZINC04569750 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1800 1.1660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.2710 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8780 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0410 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.6800 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.8170 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.8290 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.7100 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.7580 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.7570 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.8410 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.8030 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.2340 -0.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5220 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7510 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7720 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.4790 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.7110 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.2410 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5350 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3070 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.4920 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.0240 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2600 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.9610 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.4280 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.1920 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8560 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.3800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.2870 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4850 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2270 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2480 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0920 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.4820 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7880 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.9000 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.9410 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.7610 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8420 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.2570 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1720 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7650 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4780 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.8980 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.1440 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.9740 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.5530 -7.3270 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END