NCID-ZINC01871977 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 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 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8550 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1940 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6460 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7370 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3850 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.2230 -4.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4270 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4190 -4.2590 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.1570 -2.5090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9050 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6770 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.9780 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3730 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END