CHEMBLOCK-ZINC02490505 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0220 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.8310 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.4410 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.6140 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.2350 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.7440 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.1570 -4.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.9430 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.6700 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 5.0420 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 7.0170 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 7.6880 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 8.9770 -6.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 9.4460 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 8.5090 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 6.9330 -8.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.2080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.2260 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 7.5190 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 10.5020 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 8.6850 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END