COMGENEX-ZINC06777331 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6390 1.4340 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1430 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0340 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3260 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2080 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.0280 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2610 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0080 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1380 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -3.9290 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.6150 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.4200 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.6680 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5070 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.5390 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.0830 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.8780 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.9730 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0010 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1050 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9850 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1970 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.2060 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9560 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.1330 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.1520 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.9420 8.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3510 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.2730 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5990 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0220 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1160 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8710 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.4930 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1640 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1880 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.9460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.1020 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6670 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.9990 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4680 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.0040 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.7420 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.3230 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.4800 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.8980 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.1020 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1190 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0360 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.0670 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END