NCID-ZINC01594247 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9000 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3440 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3930 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8460 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8800 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.4710 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0260 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9770 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5280 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1310 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.8640 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.6570 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.1660 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.2280 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5080 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7130 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.8100 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END