NCID-ZINC01712076 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.2230 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.6190 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.3620 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1450 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.1680 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.8920 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.2350 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.2060 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2320 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.1930 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.1840 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.2580 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2690 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.2430 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.2530 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END