CHEMBLOCK-ZINC04709050 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.7020 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.4180 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.8840 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.5820 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.8360 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.4030 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.5700 7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 4.1040 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.8310 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.6450 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.9020 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.5940 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.0220 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.7580 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 5.0760 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.7040 4.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.6830 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 4.8060 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.2930 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.8900 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.3760 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.0190 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.7800 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.0910 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.6500 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END