NCID-ZINC01612050 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.0120 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0130 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.8910 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.0870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.2180 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.2470 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.1350 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.4560 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 0.6050 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.1820 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.6270 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.4980 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.9080 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.7730 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.1140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.5100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.4670 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.0780 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.6960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -0.4910 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.2630 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.2960 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.0820 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8480 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END