NCID-ZINC05495698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1570 -0.7890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.2760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.5610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.0260 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 4.9440 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.0200 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 2.7910 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.7770 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 2.0540 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.1580 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.3350 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.4300 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 6.0890 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.6110 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2470 0.6440 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.4820 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.9090 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0680 0.6730 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.3820 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.3270 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.1240 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.0340 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.9130 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.3860 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.1490 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.4340 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.7910 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.0280 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.1440 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 6.8250 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 2.6900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 4.3380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.2660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END