NCID-ZINC01587795 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.1820 1.0470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.3450 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.0580 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.2860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.9990 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.8670 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.6600 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.2970 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 6.7980 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 7.3400 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0320 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4880 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8470 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7160 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.5480 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.4740 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.8690 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.7960 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.0100 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 4.2840 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 4.9090 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 5.0220 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6160 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.7270 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.9790 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.5330 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 8.4920 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.8870 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END