CHEMDIV-ZINC06807049 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.3600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.2390 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.1660 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.2470 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.9560 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -0.1600 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -0.9760 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -1.1090 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -0.3970 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 0.1900 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 0.9900 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 2.1730 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 2.6490 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 1.7300 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 0.7230 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -0.3030 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -1.3870 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0350 -1.2910 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4880 -0.1180 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 0.9630 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 0.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3480 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2950 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.3270 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.1190 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.7320 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -1.4150 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 2.6450 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 3.5670 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 1.8150 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -0.1440 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -2.3030 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 -2.1340 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5100 -0.0460 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 1.8780 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 1.7210 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9380 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END