NCID-ZINC01607686 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4360 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8230 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6010 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.0120 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.2080 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.4150 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.6580 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.7680 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7810 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.6330 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.3980 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.1800 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.9940 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6720 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3820 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1730 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2100 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.6990 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.7300 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.6680 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.1660 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END