NCID-ZINC01733209 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0300 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6440 0.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -0.0870 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.4320 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.9500 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.4870 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.2360 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.4840 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.8070 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.4120 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.3040 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6270 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7490 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0120 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5570 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.8450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8090 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.7920 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.3650 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.6600 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.6130 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1890 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8200 1.3890 O 0 5 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 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END