NCID-ZINC01693519 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.6410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.0570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.2490 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.5510 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.8270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.0050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 6.3140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7220 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7050 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7530 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7480 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.2840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 6.7940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 6.7890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 6.5320 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0980 6.0630 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.5240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 6.0820 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 21 1 M END