COMGENEX-ZINC06833322 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0610 -0.1320 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.4700 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0590 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.4240 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.6300 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9780 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.4590 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.2600 5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 4.8640 4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 4.8740 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 6.9120 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.0240 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.7530 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.4570 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2710 7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.1440 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.6810 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.4540 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.6840 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.1380 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.3640 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 7.3040 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 7.4270 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 8.5720 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 8.2810 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 8.1600 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.3040 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0370 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.0210 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5790 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4460 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0880 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.1680 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.6970 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.5100 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.1760 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.2590 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.2810 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.0950 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.7250 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.5310 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.7190 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.4850 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 8.2350 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 6.4950 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 7.6320 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.6620 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 9.5040 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 7.3470 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 9.0950 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 9.0960 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 7.9480 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.5750 2.1310 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END