NCID-ZINC01671067 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.1080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.2120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.0450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.7910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4080 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.4870 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 1.8070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.5170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 3.9030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 4.5880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.8890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 4.3070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 5.2340 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.0000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.1010 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.7270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 1.9920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 4.4510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 5.6680 -0.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END