CHEMDIV-ZINC03651439 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -3.7210 -0.3290 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.5080 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.8640 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.9830 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.7830 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.4270 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.3090 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8970 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.3210 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.1700 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3080 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9680 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4740 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1550 -2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1370 -4.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.7710 -4.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.4500 -2.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.6270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.8780 -0.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.6400 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.1230 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.4460 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2760 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2390 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.0290 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.0710 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.6420 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.0420 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END