NCID-ZINC04982986 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7270 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1220 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7990 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0980 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7150 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0260 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4540 -4.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0650 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0610 -3.6680 O 0 5 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6700 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8790 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6330 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1740 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END