CHEMDIV-ZINC06940734 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.2070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0130 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7850 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7840 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7440 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.6620 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6790 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7460 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2430 3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 1.2380 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1290 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5520 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7100 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9210 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8860 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.0550 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.5500 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.2880 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7010 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3440 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5560 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1930 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0360 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.4700 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2110 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7360 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4540 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.2500 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7490 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8290 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8370 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.9320 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4980 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3700 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.7130 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9550 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1810 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9100 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5480 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8870 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.8890 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.4910 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.7280 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4960 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.8870 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.9330 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.0180 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.6320 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5580 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0070 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.6220 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.2770 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.9160 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.3390 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8050 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1870 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8200 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5320 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.0360 -7.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0260 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END