CHEMDIV-ZINC06893587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0550 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2670 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8510 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.2030 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3640 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.0090 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.3550 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.2470 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.4500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.0320 3.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.1480 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -0.9560 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.4580 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 2.6160 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 3.7840 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 3.3840 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.8420 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5760 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0310 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4920 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1180 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.7010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.6820 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 2.8850 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.3800 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 4.7230 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 3.8540 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 3.6610 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 3.8250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.5670 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 1.3690 1.0390 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END