CHEMBLOCK-ZINC01431696 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6760 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0550 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6900 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8000 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.2650 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.8100 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.8310 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.5200 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.1960 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.2600 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.8100 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.4050 -3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.4600 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.0920 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2040 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -4.7960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.8220 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1210 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1010 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.5520 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.1790 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8630 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8740 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1310 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5870 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1550 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.0210 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5800 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.4350 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.0900 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4780 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.1190 -4.1910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END