NCID-ZINC01677613 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1660 -0.6360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.4450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.9420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.4660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.0770 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.5060 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.9810 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.8450 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.4650 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.9460 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.6640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.5030 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.8360 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.7440 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.8320 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 7.1600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.9050 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.7850 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.5710 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.7030 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.4050 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.9210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.5600 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.7840 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.9520 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.6650 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.6310 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.8160 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END