NCID-ZINC01599591 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0440 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0780 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -2.4000 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.7210 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -2.3680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2440 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -4.6030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.6030 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -5.6810 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.8870 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -4.2330 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.4780 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1730 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.1910 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.0020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.8490 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.1530 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3680 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1650 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8450 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8130 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2240 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2570 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.7510 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.0300 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.9700 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.6230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.5440 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.0930 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.8160 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9830 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.0520 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.3050 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END