CHEMBLOCK-ZINC02504008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3100 -1.3270 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.4080 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.2790 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1640 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2000 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3640 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.8730 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2130 2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1390 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3590 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.0940 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.0350 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.9620 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.6240 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.4740 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.6630 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.0010 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.1530 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -8.7460 3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -9.5370 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -7.9430 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -9.7810 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9720 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.2980 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6530 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.0190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.0980 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5160 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.7680 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9870 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.4820 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.6170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.6950 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.2100 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.9300 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.4190 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -10.6790 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -9.4890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END