CHEMDIV-ZINC01405271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6740 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1720 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.2240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6510 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.0650 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.5590 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.6440 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0020 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.1750 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5920 9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8300 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6550 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.2500 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.3490 12.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.9940 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.5970 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.4290 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.0880 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9390 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.6450 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.5550 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4760 1.4800 C 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 -1.1860 -2.2700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0230 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2090 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9520 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.6200 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.8960 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.7910 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.3970 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9580 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5960 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.3990 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.1790 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4770 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2200 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5850 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END