NCID-ZINC04528654 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7880 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0780 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7700 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1700 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8620 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.1720 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7730 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0810 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.8640 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.2290 8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.9220 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.2360 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9420 11.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.3260 11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.0120 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.3200 9.3740 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 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7020 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.9420 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2410 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0010 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1560 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4140 12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.8740 12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.0920 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.8560 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END