COMGENEX-ZINC04461753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8050 1.3930 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6810 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6880 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0940 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0220 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7240 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7660 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.9420 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.9820 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.8440 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.6660 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.6290 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.4810 -3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.8830 -2.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8410 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -1.8520 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.4960 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.3170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.4200 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.7610 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.8980 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.7120 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.2580 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.9900 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.1810 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.6350 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.8180 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.5800 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0330 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.5720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.6180 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0430 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.4710 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1130 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7410 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.8300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.9010 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7780 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7790 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2660 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.1380 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7370 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.1410 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.1130 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.4140 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -6.7540 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -7.5810 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -6.0900 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.6490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END