NCID-ZINC05103907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1640 1.3350 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0470 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.2860 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.4230 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3590 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.2530 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.8360 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.8680 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8250 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.1820 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 3.5490 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.2060 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 2.3760 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.5540 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 5.1870 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.1850 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 5.8620 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.0670 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.9310 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 6.6030 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.3400 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.1580 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5830 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8420 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.7100 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5540 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0620 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8890 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2420 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.2200 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.6610 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.0980 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.1530 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.1710 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.4470 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5600 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.2570 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 37 38 1 0 0 0 0 M END