NCID-ZINC01728134 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6510 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5630 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8230 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9360 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7950 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5350 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4070 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3020 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6200 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9220 6.7110 N 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 0.0520 -3.8210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4520 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7110 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9130 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6540 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8020 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1290 7.2710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END