COMGENEX-ZINC06690167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1650 0.8270 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5970 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0930 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6610 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8470 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.9730 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8880 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.0730 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6080 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.8680 6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7460 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.4890 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.5610 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.8740 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.1520 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0620 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.9520 6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.0690 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2350 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.3740 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.5330 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.5650 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4470 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.2880 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.7120 0.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3050 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.0930 10.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6770 1.5250 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.8830 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1740 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.2530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4730 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1210 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0780 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5510 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.7720 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0900 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7190 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.4620 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.7080 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.1790 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.9900 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.8970 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.3560 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.6310 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.4720 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1880 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.3230 11.1110 O 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END