CHEMBLOCK-ZINC05276274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.6150 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.2450 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.0730 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.1260 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.8560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 0.5280 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 1.3970 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.6000 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.9310 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.0690 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 3.4550 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9380 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.8290 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.0850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.4070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 1.1440 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 3.8660 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.3290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 4.0960 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END