COMGENEX-ZINC05099103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5670 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0600 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4270 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.3990 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.7020 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4890 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.1810 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8850 -3.6510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.9030 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.0800 -2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.3370 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7500 -7.1440 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.6160 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.2320 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.5840 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.6970 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.5060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.8720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -10.4430 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.6480 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.2780 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.2810 1.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -6.8850 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -7.8990 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -8.2280 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -7.4810 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -6.2900 1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9130 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4570 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2150 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.0900 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1450 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.7700 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.8720 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.1540 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.0630 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -10.4990 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -11.5140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.1000 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.4240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -9.0290 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -7.5930 2.1840 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 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 24 1 0 0 0 0 14 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END