COMGENEX-ZINC06766671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4500 0.8690 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3590 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8130 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0170 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9880 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.4570 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2410 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.4190 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.8060 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.0220 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.1920 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.2410 5.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.7370 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.5650 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.5160 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.0830 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.6400 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.1900 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.7700 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8080 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.5490 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.1290 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.9690 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.2320 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.6610 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.9230 3.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.6730 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0820 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1650 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4580 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6190 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5390 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9370 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.7230 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3250 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.0770 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.8490 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.2820 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.5220 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.2360 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.4060 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.0790 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.9290 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4200 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.8880 4.6600 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 19 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 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END