COMGENEX-ZINC04761151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.4700 -1.4400 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.0100 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.1000 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.3450 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.8520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0420 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.1400 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4180 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.8010 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.0550 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8280 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4620 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.1520 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6810 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3720 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.4630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.9920 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6910 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.9010 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.4980 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8000 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.2120 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3260 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0270 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6190 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2520 6.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.5260 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.7390 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.0890 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.6450 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.3400 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.1230 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.0780 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.3200 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.2750 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.0340 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.8870 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3340 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.7840 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.7030 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1080 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.9340 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.7960 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.6300 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.7120 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4460 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6480 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1170 8.9010 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END