NCID-ZINC01669765 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.7370 0.0120 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4640 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.2730 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.8210 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.3540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.9060 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.7870 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.4840 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.8390 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.4980 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.8170 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.4590 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.4740 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.8610 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9380 2.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4790 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7860 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3110 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.9580 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.9990 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.3810 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 7.5530 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.9100 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 7.4550 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.9720 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.2200 3.3900 O 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 16 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END