CHEMBLOCK-ZINC04580786 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0670 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4240 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.0160 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9540 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.3630 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4050 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -3.4940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8380 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.2380 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4130 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2170 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4960 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5220 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.7990 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.0540 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.0330 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7470 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7170 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.5720 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.8300 -4.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9240 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4180 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0070 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.2740 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3250 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.2710 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.2330 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.1730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.3800 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9680 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.8500 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.8240 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END