COMGENEX-ZINC04753246 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4490 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0510 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8370 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2120 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8080 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0110 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6370 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2250 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2850 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4490 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2350 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9750 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.2400 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.2700 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.2590 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.2250 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.1990 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.2040 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.4700 -4.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.7490 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.7800 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.7980 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.0870 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.1850 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.1700 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7660 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9070 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.7590 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3740 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8240 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4680 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.3890 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2730 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1840 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9790 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.2980 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -10.0600 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1750 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4020 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.9790 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.9680 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.2900 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.1300 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.1040 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.2640 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END