CHEMDIV-ZINC00261892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.8880 1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.1040 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8760 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.4350 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.8870 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.5320 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7240 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.2720 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.6320 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.3350 6.8390 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 0.5120 -0.3560 -0.8950 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.1270 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.7370 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.1030 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.4220 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0630 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.1820 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0460 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.4950 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END