NCID-ZINC01761758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.2930 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.6320 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 7.1440 3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 7.5940 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.4260 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 7.7780 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 8.0380 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 7.9450 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 7.5940 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 7.3390 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 7.7070 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 8.9750 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 9.5930 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 9.6130 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 10.9270 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 11.5170 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 10.8100 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 9.5080 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 8.9040 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.1930 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.1970 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 7.8510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 8.3120 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 8.1470 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 7.5210 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 7.0680 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 11.4800 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 12.5330 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 11.2770 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 8.9630 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 7.8860 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END