NCID-ZINC01643010 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.8890 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.4280 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.9420 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.3220 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.3740 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.0400 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6570 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.6180 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.2250 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.0860 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.8040 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.8950 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 4.1720 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.6560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.8460 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END