CHEMBLOCK-ZINC04625905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1770 0.8310 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.3020 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4200 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5750 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.9820 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.0670 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.3130 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.7750 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.5320 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 0.5160 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.5500 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.9320 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.8500 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.4030 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.0410 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.1160 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.6070 4.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.6840 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.2770 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 0.1960 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 0.3160 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 0.5100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 0.1200 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 0.1440 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.1130 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -0.3040 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.0670 2.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.2210 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.1870 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0390 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6230 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 4.3120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.9140 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 5.1060 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0610 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.9950 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.3980 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.0400 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.4420 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7440 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END