NCID-ZINC01691005 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -0.6940 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6510 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8620 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8380 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5430 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6250 -4.8770 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 0.0250 -0.1570 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9000 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.4810 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9550 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9830 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.8350 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0370 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.5630 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END