NCID-ZINC04530687 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.1780 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.9770 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8390 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8330 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1720 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.8420 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8700 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1880 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.0260 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.3670 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.1240 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.4920 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.1040 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.3520 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4140 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8000 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.3720 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5900 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.6790 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.8740 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.7240 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3730 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.1560 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.0800 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.4290 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.0840 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.3940 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0540 -1.9510 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END