COMGENEX-ZINC06677283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.8070 -3.5260 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.7650 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.9470 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.1920 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6980 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.7530 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.8450 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6320 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.0650 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.1420 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0530 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.1880 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.5350 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.5960 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.8320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.0060 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.9450 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.7090 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.1330 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.0960 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.1750 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.7860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.0580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9890 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.9260 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.0880 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.5720 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.4610 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.7040 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.1480 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3510 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.4940 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.9720 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0660 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.1000 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.5970 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.4590 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 4.6600 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.9720 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 3.0820 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.8790 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.6590 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.7130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.7010 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.2780 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1500 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.3400 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4950 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END