NCID-ZINC01651363 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8780 1.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4900 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6390 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.5920 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.9340 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3250 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3650 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.6810 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0920 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.5960 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.3180 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.7020 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -11.3610 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -10.6380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.2550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.5440 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.4130 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6110 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6600 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.2880 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.6780 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.6660 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2780 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3510 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.6680 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.7350 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8050 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -12.4380 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -11.1510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.2840 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.6720 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9500 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5930 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END