CHEMDIV-ZINC06798938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6440 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.3190 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.6460 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.6560 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.6800 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.3720 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.0420 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.0160 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3110 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.5200 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5500 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.7520 8.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.8580 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0510 3.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.2710 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.3050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.4740 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.6160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.5850 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.4060 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -7.8320 -0.5360 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.7130 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -7.1640 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.9880 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -6.4510 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.4880 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.4770 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.9760 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -9.2780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.9170 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.5990 2.9440 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END