CHEMBLOCK-ZINC04654006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4400 0.9430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1790 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6150 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0620 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.2000 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6330 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.4350 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -1.4420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.4890 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.3910 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7660 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5910 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.3430 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.1640 -3.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.1900 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.0020 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.3830 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.4440 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.6540 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.7860 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.7210 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.5120 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 4.4250 -1.8350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.2850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7130 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.7720 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.5170 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.2180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.5310 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.1520 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.3890 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.1940 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.4380 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 1.7040 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.6020 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.4650 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.4850 2.6020 O 0 5 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END