NCID-ZINC01577805 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2960 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0250 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0250 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.4490 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0580 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.8050 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0300 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5040 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3380 1.5930 C 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 0.0300 -0.4980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9690 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7970 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1240 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4250 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.8750 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.0230 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.6830 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1450 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END