CHEMBLOCK-ZINC01078383 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8400 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3400 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.7060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.2140 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.5060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.4560 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.9640 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.1190 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.6210 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.9700 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.8150 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.3150 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.4640 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.8610 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -7.5910 -6.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.1640 -6.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.2950 -8.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.8570 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.9970 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.0690 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.9640 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.8650 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.9740 -2.3940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END