IBS-ZINC00055681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4330 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1090 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.9770 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4580 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.8680 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.6920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.1710 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9520 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.4390 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.8110 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.0320 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.7140 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.0140 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.7750 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.7110 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.4270 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.2080 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.2850 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.5690 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.8970 6.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0670 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2830 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.0210 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.0850 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.2800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.9980 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1380 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6430 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3770 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.1530 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.1250 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.8470 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.1510 1.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M END