IBS-ZINC05396444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.1470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2800 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8520 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2350 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8190 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.0190 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.6280 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.0520 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.6400 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9080 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.2010 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0200 6.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 -1.8980 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.8330 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.7620 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.6160 9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8870 8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.0380 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1680 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8610 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.8910 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8640 12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8100 12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7820 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8030 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7840 13.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.5580 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4990 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8540 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8950 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0050 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.0230 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.4660 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.1310 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.6860 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.9060 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7130 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.6650 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9610 11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9990 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END