CHEMDIV-ZINC06720815 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5030 0.0090 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 0.1240 -0.6820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1260 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1650 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.3710 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.2940 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.9910 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.2180 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3890 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.3120 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7520 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8710 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8570 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.0030 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3730 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4620 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.8230 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.2750 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0400 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.3710 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.3860 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END