NCID-ZINC01598794 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1760 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.5960 -0.0340 O 0 3 0 0 0 0 0 0 0 0 0 0 5.7460 -0.9400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.3290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.5620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.1780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.3690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.3780 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.1900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.7550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.7720 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.2070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.7380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.7050 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.3430 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.9810 -0.1110 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 10 1 M END