NCID-ZINC05566698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5420 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6340 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 2.1060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0480 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 1.5820 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.6060 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.1440 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.6740 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.1930 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 3.9280 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.5530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.2260 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.7140 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 5.9790 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 6.2340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 7.7640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 8.2970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 7.8540 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.3490 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.6730 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.9980 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.5180 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.7760 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.8020 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.0170 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.0500 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.8890 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 5.8610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 8.1330 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 8.1080 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 7.9030 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 9.3860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 8.1460 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 8.3210 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END