CHEMBLOCK-ZINC04581082 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8790 1.7800 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2710 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3430 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6900 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.3520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.7210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4330 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.7760 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4070 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.9270 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -6.2200 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.6210 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.3460 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.7720 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.3210 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.4470 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.0890 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.9020 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0690 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.4880 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.7540 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.5970 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.1700 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.2090 4.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6360 -10.2280 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.5660 4.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0910 2.2480 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.9680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.1970 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1470 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.7960 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.2370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3340 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8950 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2410 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.6960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.7700 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.6420 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.3900 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.0280 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.2700 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.7390 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.5410 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END