COMGENEX-ZINC04762774 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4920 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9500 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.3180 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7200 7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.2510 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.2730 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.5050 8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0270 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.7370 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.7040 6.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.1760 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.4110 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.3120 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.4430 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.6760 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.7730 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.6400 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -4.7820 7.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5900 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.9750 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6390 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0360 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.7680 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.6530 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5390 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8340 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.6900 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.2970 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.3510 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -2.3660 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.7340 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.7150 9.9290 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 54 1 0 0 0 0 M END