NCID-ZINC01757793 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2310 -0.6860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1130 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.7240 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.3070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.7820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.0500 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2630 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.8580 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6850 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.5280 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.2450 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.6120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2610 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.8140 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 M END