NCID-ZINC05063800 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.3920 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0800 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9440 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1880 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.0870 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.9250 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -3.8710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.1360 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -2.2630 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.3140 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -4.2970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.1900 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 -4.1760 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.4240 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4520 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.4500 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.2860 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.3080 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.5120 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.4830 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.9610 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.8670 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8860 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.0940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.4250 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.9550 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.9980 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.3490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.4880 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.9400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2010 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.3770 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END