CHEMDIV-ZINC05052623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5230 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3940 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.6300 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.3910 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7810 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.8460 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6220 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.3300 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2590 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6040 -1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.3400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.9950 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.4590 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.0660 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.7030 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.6500 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6150 -1.6140 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.3250 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.4620 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -3.9860 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.3770 2.1170 O 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 0.4720 0.0560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5710 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9590 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.8570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.4580 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.1560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.8670 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.3010 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.6950 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.1760 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.7420 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.6160 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.7340 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -4.5360 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.4120 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -3.2520 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -4.8330 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END