CHEMBLOCK-ZINC00063037 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6400 0.7720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.2430 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2160 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1470 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3840 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.8420 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.6110 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.2680 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.3930 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.2620 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.0060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.8840 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.0130 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.9060 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6460 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4250 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.8510 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.3400 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.4000 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.9840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.5000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.1160 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.6400 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.1340 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.1900 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6280 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.4390 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.2550 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.1880 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.3600 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.6850 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.4670 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.9140 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.0230 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8920 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.7750 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.8110 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.2060 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.5740 1.9410 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 17 34 1 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END