CHEMDIV-ZINC02739454 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8830 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.2740 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2810 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.4710 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.7300 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.3080 0.6550 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 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 -1.7190 0.5370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.4720 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.1410 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.4720 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.1490 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.7160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.6800 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END