COMGENEX-ZINC06722053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9100 0.1830 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.1880 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0830 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0880 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5520 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0230 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4350 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.2950 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.2710 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.6980 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.2870 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.5270 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2450 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.7400 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4510 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4510 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8530 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2600 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.4470 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.3890 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3960 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5400 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.7380 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 0.6270 2.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 0.0730 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.8000 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.7320 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6790 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6380 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0550 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.2630 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.1450 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.8740 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.3910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.0940 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.8230 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9240 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1830 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.9590 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2420 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.3620 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.4430 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.4090 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.6230 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4910 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.2580 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.1100 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.5490 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.1880 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 M CHG 1 24 -1 M END