CHEMBLOCK-ZINC00127873 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7400 0.9650 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5420 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8760 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.1790 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.4660 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.8210 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.0340 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.9220 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.5960 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.3600 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9200 1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.9420 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.3270 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.0150 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.2220 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2040 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2390 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.3030 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.3260 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2840 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.2060 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2710 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.4940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0710 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8480 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.1040 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.6310 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.3940 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.9830 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.0000 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.0620 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.2940 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9360 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9990 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3340 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4030 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4760 -3.4160 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END