CHEMBLOCK-ZINC02833281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.5760 1.3430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.1300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1730 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.8360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1310 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.9350 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2280 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.9230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.3280 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6520 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.2580 -2.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.1970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8890 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.0480 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -11.0520 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.5660 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.3300 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8930 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.4800 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7910 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.3100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7140 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6390 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2330 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.0950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.2830 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -12.0280 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -11.1280 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.3100 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.3540 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.6180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.8800 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3910 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8600 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END