NCID-ZINC01591369 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.3320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0230 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.3750 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.8150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.4400 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.7980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.5500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.7670 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.4310 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -2.8790 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -3.4500 -0.1140 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END