CHEMBLOCK-ZINC04182845 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.0750 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2850 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7670 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.5680 -1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6880 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.1730 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0190 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5270 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.9320 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0600 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.4650 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.8320 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.8900 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -5.2570 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -6.5610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -7.5010 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -7.1400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.1450 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5490 -7.8260 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -9.2920 -0.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4580 -6.9570 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -5.8450 0.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -7.4310 1.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -7.9640 -0.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6100 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9110 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.7500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8530 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.2870 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.5300 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7050 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.4630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.1400 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.8720 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.5250 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -8.5180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END