NCID-ZINC05499553 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.6260 -0.3160 -1.3600 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 -1.4130 -0.3990 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.8460 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.2020 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -3.2500 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9580 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6090 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.0840 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3260 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.1660 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.0640 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.3740 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0730 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.3950 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1520 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5580 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0650 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3630 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.9840 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.7340 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8710 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.8220 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.5840 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.6050 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.5480 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END