CHEMBLOCK-ZINC04615006 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.0830 1.3600 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.1510 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.6120 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0580 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7130 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.0180 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6680 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.0090 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.7030 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0570 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.8000 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2530 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.9570 1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9070 -4.8340 5.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1970 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.0970 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6160 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.1890 6.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.2380 8.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.2500 7.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6880 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8730 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3840 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6640 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.3780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0990 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.9710 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.1290 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7500 3.6160 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END