CHEMBLOCK-ZINC04622729 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.6150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6470 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0240 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2070 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.6260 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.2890 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.5800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.4060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 7.5520 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.7890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.4180 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9140 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.7190 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.0520 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 6.6000 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.8250 4.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.2030 4.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.6450 2.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 6.1150 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 5.3520 -3.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7600 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0140 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9730 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.3110 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1440 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6910 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.2370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1740 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.7750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.6480 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.6510 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.9950 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.7580 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.1580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.4560 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2880 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.8470 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2930 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.2200 -2.4960 O 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 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 16 18 1 0 0 0 0 17 33 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 1 22 -1 M END