COMGENEX-ZINC04796666 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0630 1.5930 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0870 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5830 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6800 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8830 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5900 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1740 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3300 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6740 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.7190 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.9020 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.6790 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.1480 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.5670 5.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.3380 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -3.6970 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.4340 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6360 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.6410 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.4440 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.2430 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.2400 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.0240 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.2310 1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3270 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.4330 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.0790 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.7810 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.0920 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9790 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1010 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2990 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7830 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.2210 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9450 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5590 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2610 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1220 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.6510 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -3.6150 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.0080 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.7980 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.2290 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.8700 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.2440 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.9510 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.7210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.2190 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.2050 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.0080 1.2610 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END