NCID-ZINC01674028 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 1.0180 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.7570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.3320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.7300 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.0360 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.4610 3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -1.5410 3.8220 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8380 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4740 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.8260 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.7490 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.8100 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.4270 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.3190 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.0450 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0410 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.2060 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.2060 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END