CHEMBLOCK-ZINC00109626 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4950 0.5720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.0930 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6300 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2900 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.8360 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7240 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0630 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5230 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2760 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6220 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4830 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2850 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.6370 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.2130 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4450 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.1730 -8.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.5730 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.2370 -7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.5160 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.8900 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.6310 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0050 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6350 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.1110 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.7320 -11.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.4020 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.1300 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.9530 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3490 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9760 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0130 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1310 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.2160 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.2540 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.8970 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.1780 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.3790 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.6990 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.1480 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.1800 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END