CHEMBLOCK-ZINC04727379 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4540 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7570 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.3030 -1.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5280 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.8630 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.8040 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8970 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.4040 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.5650 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.2050 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.2770 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.7050 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -8.0670 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.9870 -2.6840 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.9160 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.6040 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.6730 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.3630 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.9970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.7590 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.4030 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.2700 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END