NCID-ZINC01760983 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0000 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 1.0900 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5260 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4360 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.2700 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.3900 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.2580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.5680 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.2330 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.5870 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.2410 3.2800 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 0.2500 -0.1370 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6010 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.1300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6150 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1640 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.1720 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5140 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1700 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.4140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.2600 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 2.0720 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.2570 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.1510 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0330 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4850 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 35 36 1 0 0 0 0 M END