NCID-ZINC01722386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.1580 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2170 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -0.9760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4010 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 0.4440 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.6510 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5480 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0610 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.7370 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6560 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -0.6930 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4440 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.4380 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.3750 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 1.8650 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.1230 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0510 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.6460 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2820 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9730 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.9430 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.1760 1.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9230 1.3250 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.2420 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9670 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8190 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.9090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.1580 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.7090 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.5540 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.2090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.5610 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9720 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4740 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6890 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END