NCID-ZINC05179269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1020 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -1.0160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.6990 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -3.7850 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.1680 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.8130 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.3280 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4740 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0620 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -2.3100 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.1700 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 -2.5280 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.6930 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.9550 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.1220 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.8640 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.7420 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0960 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.3740 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0920 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.5240 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4290 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4510 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.3530 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4850 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.5890 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.5220 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END