NCID-ZINC01621085 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6120 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3320 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.0050 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.1940 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4730 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.8000 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.8890 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7320 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.2110 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4850 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8060 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.1260 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.0730 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.3200 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.5940 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9990 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.6800 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.5990 -5.7340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END