NCID-ZINC01723308 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7000 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.6360 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.9620 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.2560 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.9120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.0100 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7800 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2900 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.3200 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.6780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.6470 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.9980 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.3430 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7520 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M END