CHEMBLOCK-ZINC00533969 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7450 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0780 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3360 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6000 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9070 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9510 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3890 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8400 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4600 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0050 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6070 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8900 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9990 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.2590 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.4080 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.2990 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.0420 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7880 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.1180 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9710 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.5220 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.0320 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.5480 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.1010 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.5630 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.6100 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.1970 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.7390 -1.1260 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END