NCID-ZINC01694769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.6640 1.6800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4320 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0640 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -4.3040 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.6760 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -4.2000 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.1760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.4680 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6270 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.8880 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.9480 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.4190 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.9400 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.9980 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.0970 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1650 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.2010 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1140 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0790 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2780 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.3140 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3060 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1180 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.3390 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5880 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.6710 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.8650 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.1530 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.9560 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.4030 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.2940 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.2070 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END