NCID-ZINC04974714 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2040 1.3110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0040 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6420 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0250 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.3390 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.9780 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.7950 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.5200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.0620 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4660 -0.5760 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.0550 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -0.5420 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.6370 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1080 -0.8450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -2.7200 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -3.1820 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.2080 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1110 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.9940 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.8180 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.9600 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.6610 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.9860 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3880 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.0900 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.4200 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8150 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5140 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.8590 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.9990 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.9440 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.3060 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -3.5530 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.8710 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9220 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.6120 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.4940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7340 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.5300 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.9140 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.1620 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.9680 -2.1060 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END