COMGENEX-ZINC04874303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9650 0.7840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.4060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1980 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -0.9230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.7170 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5560 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3870 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.7670 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.2730 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3400 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9820 7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1650 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2640 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5030 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1090 11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0530 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.8210 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.4290 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.3250 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.8530 8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1580 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.5360 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.2740 5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.7070 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.3370 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.5920 5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1130 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2620 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.1310 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4890 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0770 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9920 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.1950 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.0470 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2520 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2830 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3060 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.6690 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.9190 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7490 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7160 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.4110 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.7090 12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.3600 12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7280 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0310 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.9990 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.3130 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.8780 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END