CHEMBLOCK-ZINC04141939 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1810 0.1360 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2440 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7120 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.1440 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3690 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.0980 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5090 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1810 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.5770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.3130 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.6540 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.2500 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.5530 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.2740 1.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.3740 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4120 -2.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.2240 -1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.8740 -1.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.6130 0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.8690 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.3650 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8590 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.7870 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6440 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0880 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.3980 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.2350 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.2720 1.9600 O 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 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 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 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 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 M CHG 1 14 -1 M END