NCID-ZINC05733808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.0860 3.2760 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0060 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.9630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.1880 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.4580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.5010 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.0510 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -0.7710 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.5200 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.6290 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.0580 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.3830 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.2730 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.8390 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.7300 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1190 -0.1740 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.6660 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4260 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9620 -1.3440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6760 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.9560 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.8690 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.0900 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8300 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.0290 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.4930 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.3760 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.1410 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.7220 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.5270 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.6270 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.4250 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.9670 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.5890 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.7590 -4.4760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END