CHEMBLOCK-ZINC00068717 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.1900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2880 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.0280 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3810 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.0060 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2530 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9010 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1030 -2.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5870 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.0380 -2.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3480 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8600 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9840 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.0690 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.0860 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9440 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3160 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.2600 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.1690 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.2120 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.0980 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7360 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.5050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.4000 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5430 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9570 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7300 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.9280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.6620 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7160 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.2050 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.8020 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.9340 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.6480 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.4580 3.4640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 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 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END