COMGENEX-ZINC05073065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5000 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5230 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5240 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.8460 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.6470 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.3230 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.4390 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.9360 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.2200 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.1390 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.7440 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.7100 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.0250 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -10.4180 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.5050 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -11.0660 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.9800 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.6080 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.7240 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.1950 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.5540 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.4510 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.7800 -9.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8910 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1320 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1300 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3990 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4000 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1540 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1520 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4210 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.4230 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8850 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.3790 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.4170 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -11.4650 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.8260 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.4200 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -11.9020 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -10.6270 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.2370 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.6600 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.4980 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.9160 -11.4130 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 31 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END