COMGENEX-ZINC06687784 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3720 1.9800 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.0340 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.0370 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.2120 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4000 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.2090 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.8210 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9820 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -0.5600 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.9940 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.1990 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2080 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.0300 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4640 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7900 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.8120 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.4780 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.0260 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.9320 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.0980 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.3910 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.0780 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.1100 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.0280 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.7260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.0580 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.1840 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.6680 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.1420 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0580 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.6000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6770 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.9950 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3130 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7580 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2290 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.8410 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.0930 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.0560 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.1510 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.6760 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.4330 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.5800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4070 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.1750 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.8490 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END