CHEMBLOCK-ZINC02339132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0140 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4090 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1010 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.1380 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.5320 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.8750 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.5590 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.5210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1090 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.8400 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.7200 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.0140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.8870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.4800 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -6.1820 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.3020 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -5.7420 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.6130 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.6170 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.1790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.3390 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -8.8920 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -8.1650 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.2980 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.4770 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -6.5950 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -6.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.9120 0.9760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END