CHEMDIV-ZINC06818448 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1570 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5660 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5220 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2940 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8580 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9530 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.4380 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8680 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5170 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.5230 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6320 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0280 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6530 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0650 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7360 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3830 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.2440 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.6490 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5050 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8210 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.1370 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.9430 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.4420 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.4690 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4020 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.5460 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END