NCID-ZINC05543687 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8020 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0990 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7110 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0240 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4560 -4.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0680 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0610 -3.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7720 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1990 -7.0410 C 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 0.0140 -2.6690 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8810 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1680 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5260 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5510 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6110 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END