CHEMBLOCK-ZINC00209469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -0.3640 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6620 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9740 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.6710 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3780 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.6040 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.6340 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8370 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.2050 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8740 -4.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.2290 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.6380 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.7470 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.7720 -6.9470 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7040 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.8590 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2240 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.0790 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.9000 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -6.0400 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -6.3680 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.9000 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.4470 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.3420 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END