CHEMBLOCK-ZINC04710361 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0320 1.5510 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.0270 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4590 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7900 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5240 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6960 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.6220 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.4430 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.8860 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5150 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.6850 -0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.8320 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.1960 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -9.7210 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.2310 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.8950 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3720 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9890 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.9160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4110 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2570 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7160 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.6140 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.0540 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.7710 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.8080 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.9950 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.1420 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.2940 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.3210 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.1120 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.9500 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END