NCID-ZINC01712781 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.5190 -0.4910 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0210 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.5870 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.1380 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7510 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8260 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.2740 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6580 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4840 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7510 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2800 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.3480 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.7250 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.4850 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8700 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.4930 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.8340 -6.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4070 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5380 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0820 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.6930 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4010 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.1050 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.5570 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2400 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2440 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.2110 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.5630 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.0140 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 17 1 0 0 0 0 16 30 1 0 0 0 0 M END