CHEMBLOCK-ZINC01199604 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.1560 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2070 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9840 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.2940 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.8620 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.7740 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.7020 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 2.3750 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 3.3480 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.4350 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.2940 0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2110 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6830 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.0170 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.3780 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.0540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.3990 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.0860 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.4030 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.0570 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.5260 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.1180 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5750 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.8510 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3320 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.0500 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.1900 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.4450 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 3.2440 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.2900 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.6490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.5230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.9230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.9300 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.5280 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.1870 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.1300 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END