NCID-ZINC05706456 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2180 1.6940 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1640 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -0.1800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3650 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8860 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -2.1520 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5110 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.2820 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.8540 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6560 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.8860 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3170 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.4010 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -2.0560 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9080 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.6200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.0020 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.9590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.5770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.8780 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.3460 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3200 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.0620 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0700 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0380 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.0810 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1030 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.4370 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4560 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1030 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.7300 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7180 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.0970 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.5590 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.7520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.4820 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0210 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0510 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.0030 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.6520 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END