COMGENEX-ZINC04592041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 7.0270 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 7.4610 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 8.9890 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 9.5410 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 9.1780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 7.6550 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 10.9130 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 11.7320 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 13.0060 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 13.3590 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 11.9220 -2.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 14.0270 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 14.1910 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 15.1340 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 15.2840 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 14.4910 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 13.5490 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 13.4020 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 7.3600 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 7.0930 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 7.0510 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 9.3010 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 9.3550 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 9.6270 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 9.5430 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 7.3850 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 7.2900 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 14.9820 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 13.6920 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 15.7530 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 16.0200 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 14.6080 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 12.9290 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 12.6680 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END