NCID-ZINC01588861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7250 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.6960 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3960 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6730 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.8500 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.6600 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.8190 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.6260 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.7160 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.9990 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.1980 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.1170 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -9.8120 -6.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5890 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.8520 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.6580 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.6260 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.5680 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.8480 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.2740 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END