CHEMBLOCK-ZINC06668835 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2790 1.4870 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1160 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7470 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.5670 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4660 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5500 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7580 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8570 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.4140 4.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6450 -1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9090 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.3440 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.0850 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2850 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.3420 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.0010 -2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.2980 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.4410 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.3560 -0.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3510 1.4990 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.1390 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9100 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5120 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.1050 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8560 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2650 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.6550 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.4100 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END