COMGENEX-ZINC06777056 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6400 1.4340 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1430 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0350 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3270 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2080 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0270 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2620 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0090 2.7030 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 -1.9530 -3.9290 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.6140 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.4200 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.6690 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 -6.6390 -4.2600 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.7600 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.3000 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0020 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1060 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9870 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1940 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.2020 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.9600 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.1360 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.1540 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.9460 8.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3500 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.2730 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5980 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0220 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1170 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8720 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4920 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.9450 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.4230 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.1030 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.9980 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 -5.7500 -2.3040 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.6850 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.7140 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -3.3060 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -4.5980 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.0190 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.6560 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -6.1380 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -4.8460 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.1000 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.1160 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.0380 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.0690 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END