CHEMBLOCK-ZINC02189778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 0.2490 1.8450 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4690 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3450 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.5970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.4130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.9320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.1630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.2070 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.0350 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.8110 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.7580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.3980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3910 -1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.3550 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.1630 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.8330 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -4.7620 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -5.3470 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -5.0360 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.1320 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.5280 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.3460 0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.4780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.0300 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4190 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.4870 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.0810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 4.1600 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.0750 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.1020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.0160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.0130 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -6.0570 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -5.5030 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.8910 2.0290 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 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END