NCID-ZINC01592868 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.3840 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.1360 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 0.3170 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6390 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6220 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.5390 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.4070 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.9860 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.5120 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.7650 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.0650 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.5590 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.5870 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 0.0780 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.5760 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.7050 -2.1400 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END