CHEMBLOCK-ZINC02190751 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7420 -1.9940 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5630 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0930 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.7510 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8370 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.2580 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -1.7580 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.4950 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.4960 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.0840 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.6760 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.2800 1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.1440 1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.0730 2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.7200 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3570 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.6330 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.0700 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.1200 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.5730 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.5260 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.3480 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -7.9600 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.6110 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.0820 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5960 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4750 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3740 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.9560 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.7150 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.1830 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.2430 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -5.2710 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -8.0280 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -7.8360 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -9.3910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -8.7480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -7.1930 0.0720 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END