NCID-ZINC01580919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.8970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.3960 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.7960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.5410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.1420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.3400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.3230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.1170 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.9230 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.9200 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.0800 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.1090 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4290 1.1960 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.1680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 1.9930 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3610 1.0840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.8860 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 1.7310 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 2.9240 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 3.0010 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.2440 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.4730 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.3120 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.6190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.2790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 4.2510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.0100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.1330 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.3710 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 2.7890 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.0180 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 1.6980 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 0.8080 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 3.8430 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 2.7980 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 3.8580 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 2.0880 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.0930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 3.1500 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 3.2980 -0.1860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END