CHEMBLOCK-ZINC06668616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6130 -1.6780 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.2040 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4590 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5680 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5060 0.6700 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.1090 1.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5980 0.0780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4990 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1810 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7260 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.1030 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.6380 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.8040 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.4330 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.8920 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.3920 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.5110 8.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.5540 8.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 4.6550 7.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.9090 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.5840 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.8940 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.9460 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5970 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.7540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.7080 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.7850 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1800 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END