COMGENEX-ZINC06688413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1330 2.6710 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.3460 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0480 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2790 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7780 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1910 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0440 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2230 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6030 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3440 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.6300 -4.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6200 -3.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4590 -3.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.8010 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.9450 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.5250 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.6890 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.3090 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.8910 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.5270 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.6080 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.4140 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.8380 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.7270 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.4330 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7430 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8420 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7850 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9640 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.6000 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1040 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.4040 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.5180 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.0180 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.1550 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.4750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.5480 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.9550 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.0300 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.0410 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.4260 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.6110 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.1100 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.3910 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END