CHEMBLOCK-ZINC01428958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.8650 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3480 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0440 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -0.5000 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.0770 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -2.0740 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.1560 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.4400 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.8500 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.1740 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.8520 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.6070 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.4150 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.4200 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.2200 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.9070 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.5790 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.5410 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.8560 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.2000 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.4220 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7850 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0540 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4480 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0400 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.2020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.3500 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.1250 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0600 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4110 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.0130 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.7720 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.1200 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.3390 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.0610 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.6200 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.4540 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0570 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.8680 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5810 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.9570 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.4540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.1200 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END