CHEMBRIDGE-ZINC04841965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6770 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.5160 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8510 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.4480 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.7490 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.2220 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.7740 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.2970 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.8500 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.3570 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.8340 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.0010 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.4520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7150 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.2740 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8280 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.5280 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6280 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.3430 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.5150 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.6990 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.5550 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.8020 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.6170 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.5760 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.4480 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.2440 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END