CHEMBRIDGE-ZINC02304181 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.7060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.9860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.6030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0670 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.7120 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -2.9460 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.0020 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -2.2120 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -3.3780 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -4.3260 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -4.1080 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -3.6080 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -4.7880 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -5.0080 -7.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -4.1050 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -4.3160 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -3.3810 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 -2.2120 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -1.9720 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -2.9150 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -2.7020 -6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.6090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.7850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.0460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.1470 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.1090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.6690 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.1000 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -1.4740 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -5.2300 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -4.8430 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -5.5180 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -5.2180 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -3.5480 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 -1.4860 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -1.0610 -7.6400 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END