CHEMBRIDGE-ZINC00665124 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0730 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0000 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7750 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1600 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6350 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9580 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7030 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.8500 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1640 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.1310 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.7700 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.4500 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.4880 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2500 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3860 -10.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4310 -8.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.9380 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.2650 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.2270 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5610 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2350 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1540 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6090 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3920 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.4160 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7760 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.8010 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6690 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.6040 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.7420 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.9470 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.0190 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.8400 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.1780 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.7320 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.3470 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.1350 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.4810 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.2380 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.6400 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.6700 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.1610 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END