NCID-ZINC04946537 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0.0230 -0.7030 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2650 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9800 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0620 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0910 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3330 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4340 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5280 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7620 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0370 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2910 0.0030 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 0.0240 -0.1680 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8810 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0290 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0190 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2270 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6690 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6420 0.8900 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END