NCID-ZINC01462746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.2080 0.4440 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6370 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.9870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1300 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.4300 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.6610 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5790 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.2220 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.8200 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.1560 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1470 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8740 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.8020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.1420 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.9950 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.2010 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.4210 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0250 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.4670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.3230 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.6890 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.1940 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.7400 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2020 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.2680 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9110 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.0060 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1720 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5720 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.4000 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.9300 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.3530 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END