CHEMBLOCK-ZINC03669991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 3.6680 1.8990 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.4470 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2960 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.6000 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.1020 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3470 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.7380 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.6100 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.6130 -0.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.9170 -2.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0960 -1.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2330 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3700 -3.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.5210 -3.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.2600 -1.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.8200 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.8930 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.0350 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1060 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0620 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.9830 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.1850 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3480 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.9260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.4580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.4200 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.0020 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9650 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.5200 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.1900 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3200 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1730 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.0330 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.8820 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4700 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8870 -4.6980 N 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 36 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END