CHEMBLOCK-ZINC06670386 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2290 1.7930 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3110 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 0.1540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5410 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.0050 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4120 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.5390 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1790 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.7130 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.9700 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.0460 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.8650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.6080 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5330 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3000 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.8060 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.5780 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.8440 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3390 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.5710 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1480 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.3640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9210 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1120 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.0280 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.7050 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4660 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.5990 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.9730 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.4460 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.5460 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1790 3.7780 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END