NCID-ZINC05760271 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 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 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.5680 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9540 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.6860 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2880 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6850 -2.4900 N 0 0 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 2.1920 -1.9620 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.9570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.0680 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8410 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.3410 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 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 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 8 1 0 0 0 0 6 12 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 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 M END