CHEMBLOCK-ZINC06658036 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0190 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6870 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0810 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.7940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.2990 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.2340 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.7390 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3920 0.4400 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.1620 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.2260 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.2790 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.3610 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4970 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8620 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5880 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7620 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1960 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.4150 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.2000 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.2130 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.9990 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.8480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.8100 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.0190 1.8820 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END