NCID-ZINC01698683 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.5610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0190 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.8020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.6020 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.4590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.5890 -1.2090 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 -0.4740 -2.7600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.0420 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.7760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.1110 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.6340 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.1010 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.5450 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.7630 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.0190 -2.0990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END