CHEMBLOCK-ZINC01443671 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1560 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1780 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.8900 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.1090 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 0.9190 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -0.6100 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.1670 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.1320 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6570 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.8820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.9830 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.8550 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.3070 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.5780 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -0.0290 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.1770 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.2380 3.5070 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END