CHEMDIV-ZINC00219800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2970 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -2.0860 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9100 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8730 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2040 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4700 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4490 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7450 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.0160 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.1910 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -1.0530 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.9760 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.6120 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.3810 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.8850 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9820 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.3700 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1420 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.9700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.6220 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.0860 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.6590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.9400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.1980 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.4960 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.1290 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.3770 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.4060 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END