COMGENEX-ZINC04630812 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8070 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3710 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3280 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1020 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4900 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4490 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0130 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0330 -2.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.9110 -6.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2760 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5690 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6540 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4620 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1800 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0880 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8320 -4.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.3550 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8220 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.2460 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7970 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9970 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5280 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6490 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.3180 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.6870 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.0140 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6300 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.1360 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7520 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6560 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0360 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0890 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1860 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3300 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0740 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.4650 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7200 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.0600 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.8050 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.2230 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.8670 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.6120 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END