CHEMBLOCK-ZINC04067168 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2450 1.7440 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.3300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6910 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.4630 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8830 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5210 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.2230 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.0310 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.8340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5600 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.2460 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1710 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.0130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.8340 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.7700 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.6180 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.5670 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.3910 -2.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2020 4.1080 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.4500 -1.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1890 4.5260 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2480 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5070 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3680 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7090 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8470 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.9150 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.0540 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.8060 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.6260 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.0740 -4.0630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END