NCID-ZINC01707680 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6920 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.1610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.6350 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.9640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.4460 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0530 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8860 -0.1170 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.5240 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.8900 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.5580 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.5080 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.3660 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.7170 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -2.3190 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.2140 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.1980 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.0290 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.4280 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.3600 0.1080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END