CHEMBLOCK-ZINC01796621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.5930 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5100 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.2060 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.5770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.1910 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.8750 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.2090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.8220 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.1390 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.9130 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -4.2780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -4.8860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -4.0850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -4.5730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 -3.7150 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 -2.3630 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -1.8720 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -2.7020 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -2.1360 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9400 -4.2010 0.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -6.3690 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -6.7990 -1.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0870 2.1340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1980 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.4350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.0030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.2240 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.6270 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.9950 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.8380 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.3560 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.8420 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6530 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.8920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 -5.6280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 -1.6990 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -0.8090 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -7.0700 -0.0230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END