CHEMBLOCK-ZINC00729279 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.4940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3860 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0230 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9080 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5190 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6760 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.5160 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1910 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.1300 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.2270 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6020 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.4540 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.8230 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.8530 -2.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.1070 -3.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.8970 -1.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.4160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.8370 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.7310 1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.2780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.2350 -0.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5910 2.0250 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7130 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.4420 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8210 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5050 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0570 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9310 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.6670 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.3820 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.3400 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3650 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END