COMGENEX-ZINC04420595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.1580 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0710 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3130 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2830 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0120 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5230 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8110 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.8440 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4400 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2650 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8530 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2820 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6920 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.6700 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.2420 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8410 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5640 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0370 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.1380 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.9080 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.1020 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.6880 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.5340 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.1540 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.9370 -10.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.0740 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.4570 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3930 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3880 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7660 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.1740 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1160 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.6580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4820 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2470 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9890 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0050 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.0260 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.7260 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.6640 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.7100 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.0330 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8870 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.5710 -9.3040 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END