CHEMBLOCK-ZINC00068894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.3130 1.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7860 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0160 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8270 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0950 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5300 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7120 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4580 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6590 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9620 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3210 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.4000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.5050 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.3700 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.0910 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.6660 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.2510 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.1460 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.0130 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.9720 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.0700 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.2110 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.0030 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2980 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.7090 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3990 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.1060 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4870 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.5050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.0470 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.0760 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.5380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.3970 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.1580 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.8640 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.8160 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.0660 -3.4540 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END