CHEMDIV-ZINC05004837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.5660 1.9240 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1380 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.6430 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2850 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.0310 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.9980 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6420 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.3310 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6150 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7200 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0450 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.0890 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.9640 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.7560 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4390 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2390 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.3530 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6740 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8880 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.2450 -10.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.9700 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.6610 -10.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.0690 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.2550 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.2630 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.4130 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.1100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.3220 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.6730 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.0350 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3080 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.3910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0490 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.6210 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.4720 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.3500 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.9940 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.1890 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7580 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.3700 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M END