NCID-ZINC05081126 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0060 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.3680 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9980 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6740 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6540 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1040 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -2.3550 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5630 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.3040 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2960 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5330 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.1730 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.2920 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8650 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8780 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2370 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0210 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.7960 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1940 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.9620 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5580 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.3970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.7680 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5490 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.6320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4190 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.2090 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.6760 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.7360 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END