CHEMDIV-ZINC00425691 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1090 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3940 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.1620 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.7110 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.5580 4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1580 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.7210 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.5850 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0750 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5810 9.5430 S 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.9250 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.2320 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.9830 11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2720 11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 M END