CHEMDIV-ZINC02344922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.1300 -0.6300 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0130 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1560 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2000 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5170 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.7930 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.4690 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9940 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4010 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.0830 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9290 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0150 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6100 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.1100 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4690 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.8780 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.2070 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.1260 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.7180 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.3940 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.8880 1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.5580 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.4860 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2170 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0500 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.7220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6250 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3990 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.2150 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.5650 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4790 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.9410 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.5260 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.3820 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.6550 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.6500 1.5410 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 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 20 46 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END