CHEMBLOCK-ZINC00099591 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8330 2.5310 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.1450 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.2540 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.0110 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.5580 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.2020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.7050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.5460 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -3.5230 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.6490 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.2700 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.7060 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.0930 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.9930 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.1730 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.5460 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.4760 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.0520 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.7080 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -0.7810 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.1930 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.2600 5.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2090 -2.0730 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -0.0780 5.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0770 3.1310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.7860 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.7330 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.4610 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.0710 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.1490 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.7650 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.2690 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.6530 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.1460 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -4.5240 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -3.7700 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 0.2660 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.4690 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.3390 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.7460 -3.9850 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END