NCID-ZINC01689683 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.3580 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.1920 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.6340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.2930 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 4.4760 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.0440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.4220 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 4.2540 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.6080 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.1520 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.5810 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 5.3070 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 6.6090 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 6.4880 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 4.9610 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 4.4400 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.0110 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.4500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.7100 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 3.9440 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.2510 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.5300 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 6.7210 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 7.4630 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 6.9300 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 6.9620 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 4.5340 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 4.7450 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 4.5840 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 3.3890 -4.4780 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END