NCID-ZINC01659301 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -3.6310 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.1110 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.9930 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.0170 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.6330 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.6820 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.1180 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.2010 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6250 11.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.9660 11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.9080 10.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.4930 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.4260 7.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.4000 12.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.8480 10.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1490 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.2270 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.0690 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.0080 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.6020 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3880 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.4510 13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.6540 12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5390 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9100 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0630 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5860 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END