COMGENEX-ZINC04779588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 1.1770 2.3640 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.8790 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.3390 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.3500 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9380 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.1370 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.4900 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.3050 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5720 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.0250 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2140 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4620 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.8630 5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.5360 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.0530 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.8200 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.8710 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.5340 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.0170 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.9250 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.4920 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.8760 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.8200 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.6890 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.9430 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.5200 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.7230 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.3000 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.2810 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.7340 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.2340 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.7900 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.2190 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3060 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.3730 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.8310 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.7170 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.1560 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.1880 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.6620 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.3240 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.2390 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.2070 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.8540 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.4980 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.5270 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.5530 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.8680 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.1730 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.8630 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.8240 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.4110 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END