COMGENEX-ZINC06832712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1020 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5130 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9850 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.0970 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6370 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.6680 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.4390 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.2440 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0170 -2.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1000 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.2660 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5770 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.9640 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.1060 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.3060 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.8700 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.6080 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.0880 5.0760 C 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 -0.5320 -2.7640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8860 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.5980 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1910 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4430 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.3490 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.8550 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.3490 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.1280 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.6210 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.2070 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.6490 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.8610 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.2100 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.5290 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.8260 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.7760 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.9220 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END