COMGENEX-ZINC04420201 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1410 1.5450 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0490 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.8360 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1250 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0240 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6790 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1490 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5410 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0170 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8860 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.2760 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.7540 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.0920 -1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3830 -6.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1450 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9690 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.0550 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.3290 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.5200 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.4340 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4690 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5980 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4270 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.2150 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.3330 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.8300 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.1090 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.2880 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.9840 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9230 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.0660 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.2240 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3060 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.9690 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.6880 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1760 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.7380 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8230 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2870 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9580 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2220 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.6260 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3450 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.5730 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.1860 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2480 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3330 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4280 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.2110 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.4760 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8810 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0020 7.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0860 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END