COMGENEX-ZINC06723850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1180 1.2900 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2320 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6520 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.1870 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9610 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3710 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5620 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.6830 3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.4810 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1860 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6040 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2030 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4950 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.6090 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2500 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7770 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6640 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.0270 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.9090 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.4750 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0340 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8740 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6190 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5880 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7490 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6920 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.3080 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.6000 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2260 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.7010 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.1560 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.2870 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.3380 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.0760 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.0280 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.7990 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.8140 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5360 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.3500 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.0420 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.7880 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2700 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8320 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4840 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3120 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.5750 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.1800 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.2710 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.6280 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3650 1.9300 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END