NCID-ZINC01557039 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7320 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7420 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0870 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2230 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8580 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0130 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.2010 -4.9260 O 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 -0.0360 1.0730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6520 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0560 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8640 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7050 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1920 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8310 -3.6660 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 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 2 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END