CHEMDIV-ZINC06810536 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.5550 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.7270 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.0180 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.0890 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8380 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.4860 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.7050 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5130 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.8170 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.1540 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.4680 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.0880 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -11.4550 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -12.2510 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.6700 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.2820 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -9.2470 -3.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -13.7520 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.2910 -6.5760 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8740 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.3380 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -9.4810 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -11.9160 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -12.2910 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -14.1050 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -14.1970 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -14.0410 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END