NCID-ZINC01671840 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.0980 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.4560 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.7000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.3740 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.8560 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.3770 -3.0080 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.0680 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.7480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.6410 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9410 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.5840 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.6570 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.9170 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.8280 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.0870 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.4470 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.0630 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END