COMGENEX-ZINC06676789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8900 0.8860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.9340 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3900 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6980 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0760 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5720 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.3620 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.7540 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.6290 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.9700 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.4860 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6670 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.2760 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.4480 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.1500 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6340 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.9630 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.1540 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -2.7060 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6430 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.0550 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.2670 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.2790 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.3280 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.1440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0120 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.2220 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2810 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8070 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0480 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5390 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7600 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5920 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.9310 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.2410 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.6420 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.5530 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.0830 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5130 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2400 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.6680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4030 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END