CHEMDIV-ZINC00184056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.4830 -8.2980 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.3970 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.1530 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.3260 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.7440 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9880 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.8160 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6900 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.1700 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.3580 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.9380 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6580 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.5720 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.2970 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.1060 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1920 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.4650 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.8270 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.8430 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5190 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.1020 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.3380 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.1040 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.8260 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3540 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.3140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.7900 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.2760 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.4980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.0080 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.2650 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7520 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.7360 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.7120 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.8350 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.9340 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.6560 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9930 -5.2730 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END