CHEMDIV-ZINC04911781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.8380 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1630 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1580 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.9460 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8510 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.4290 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2460 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.3540 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.8640 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.0500 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.3360 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.8730 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 -4.6030 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.6600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.4960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.3670 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.9980 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.5250 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.5570 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.0640 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.5380 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.5010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.8350 1.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.7650 -0.1340 1.2340 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 -3.0800 -2.2560 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.2600 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6820 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.6580 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.6540 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.1120 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.7310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.3960 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.8940 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1290 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.9680 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -8.8710 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -7.9340 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END