CHEMDIV-ZINC06857958 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1320 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4710 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.2490 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6970 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2850 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4690 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.0720 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.8440 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.7000 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1480 -12.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1100 -12.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3580 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5740 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5200 -12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2810 -13.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.0850 -13.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7980 -13.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7650 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7140 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1710 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3760 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2020 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0040 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5420 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2200 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.9450 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6020 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.5960 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1420 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.6810 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.7670 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4610 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.0380 -14.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.9100 -14.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.5550 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.4460 -14.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.8780 -13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6400 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 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 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END