NCID-ZINC01703393 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.2110 1.4600 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1340 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6860 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0380 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5480 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.7550 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.3040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.5730 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2250 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -4.5410 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.9510 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.3580 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9390 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0840 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.3820 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9900 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.2670 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.2280 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.2810 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.8060 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.4360 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0850 -0.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END