NCID-ZINC01663742 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6860 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1990 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0340 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6860 -2.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6540 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6420 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2840 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0580 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0430 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6930 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.4070 -8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1400 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6000 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6850 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0470 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0850 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4600 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4960 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END