CHEMBLOCK-ZINC00140962 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.5620 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5670 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5280 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.0290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5740 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.0680 -0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3220 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.0770 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.2470 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.9810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9180 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.1280 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.3860 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.4300 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.6860 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.9160 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.8670 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.5670 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.0470 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.7610 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.9670 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9950 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8050 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6490 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1610 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3230 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.3620 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1950 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.5270 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.0610 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.8350 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.4880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.9520 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.3620 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.0390 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.3090 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.0560 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.4610 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END