COMGENEX-ZINC04572124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -12.5030 -7.3480 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -7.8800 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -6.7640 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -7.0630 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -8.2240 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -6.0740 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -6.3860 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -5.6800 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -4.2720 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.9610 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.6660 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.2830 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.5450 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.8930 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -1.4680 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -0.0730 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 0.3340 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.7830 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.7980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.5100 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.6590 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.9240 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.0200 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.1500 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.4130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.5530 -0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 1.7440 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 2.1220 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 1.0360 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 3.5440 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -8.1850 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -6.7390 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -6.7400 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -8.4880 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -8.4880 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -6.0300 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -7.4630 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -5.7390 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -6.1580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -2.8830 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -4.3160 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -4.6080 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -4.1860 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -2.0990 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.0360 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.7780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 1.3660 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.8370 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.2270 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.8560 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 2.3950 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 3.9670 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 3.5590 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 4.1340 2.2100 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END