CHEMDIV-ZINC06750016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.3260 0.6820 -0.2180 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 -0.5380 0.0530 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6800 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0160 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 0.5410 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.9990 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.5630 -2.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1410 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5600 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2630 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5080 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.8370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.9540 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.0680 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.5220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.6930 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0980 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.6280 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0040 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.5980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4340 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0220 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4370 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.8920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.7830 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2580 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.3710 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9710 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.6920 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3000 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END