NCID-ZINC01715185 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.7220 -0.5360 -1.2390 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 -0.0020 1.5260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.6640 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.1280 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.2840 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1780 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.9340 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.9500 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.3250 0.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4680 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0840 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2370 1.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1700 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6260 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1910 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8710 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9050 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2040 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0300 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.2560 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.0780 1.2550 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 13 1 M CHG 1 15 -1 M END