CHEMBLOCK-ZINC04186488 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5600 1.7570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2290 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -0.1670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2030 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 0.1440 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7310 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -2.1600 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.2120 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -3.3010 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7020 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.1240 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2760 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1090 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4420 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.3890 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.7160 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1040 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1590 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.8230 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.5690 -7.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 -4.5960 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8800 -7.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.4570 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.6810 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.7030 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1400 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.3610 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.1530 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0640 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.1420 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1450 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0900 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6740 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.8600 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9680 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.0980 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.3280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.5320 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.7660 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END