CHEMBLOCK-ZINC04718009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.0140 2.4950 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1450 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2280 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.6640 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0260 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.3150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.2220 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0400 -2.3150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.5090 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6720 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.4140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.6210 0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.3550 1.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.4400 2.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.2040 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.1030 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.0300 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.1180 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.0360 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.8790 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 3.3730 -3.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.2090 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.8090 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.8250 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.3700 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.9880 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.1070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.9600 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.0590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.0110 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.8110 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.0160 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.1450 -2.8570 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 21 34 1 0 0 0 0 M END