NCID-ZINC01714553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.0430 1.6390 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1160 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3900 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -0.0400 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9200 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3800 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.1170 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.2500 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.6990 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.6410 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.0130 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.5070 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.8130 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 3.2540 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.8540 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0000 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0880 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1580 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3330 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.2790 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.3430 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.6140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.1430 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.4120 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.8360 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.5030 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.6730 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.4170 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.7910 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.4030 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.0680 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.2520 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.5340 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.3790 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.4720 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.9380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.1730 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.0720 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.9790 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.1200 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.0430 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 43 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 M END