COMGENEX-ZINC06707700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7610 1.5890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.2300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.6580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1640 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.1360 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.0100 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6580 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.9910 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.4550 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -4.6520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.3960 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.2090 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -6.7310 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.1000 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.8180 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 -4.0950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.2530 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.0720 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8240 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2950 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.4240 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -1.4000 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.3840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.0280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.7150 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.3900 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5440 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.3100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1270 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.8490 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.0670 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3470 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8360 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.3500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.0610 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.8190 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.4960 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.2380 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.5560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.1430 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8310 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.1050 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.5750 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END