CHEMBLOCK-ZINC04717958 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7610 1.6590 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6390 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 0.0500 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9160 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4450 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -1.6530 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4760 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.4890 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.4490 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6510 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6490 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0440 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3590 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6720 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.6730 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.3690 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.0460 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.5980 7.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.1750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7710 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.3120 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.0460 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.5220 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.5640 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0750 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.6470 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.3590 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1460 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3360 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1670 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.6980 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.9030 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.9880 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.6930 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8380 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.6940 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1040 -2.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 40 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 40 -1 M END