CHEMBLOCK-ZINC04480053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1140 1.5370 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.3830 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4300 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1250 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6910 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5510 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1340 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4290 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.7760 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.3090 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.2470 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.4210 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.8800 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 2.1660 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.4390 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.9640 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.2490 -5.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.6790 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 5.0100 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.5030 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4990 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.8520 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.6370 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.6210 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.9540 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.6770 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.0600 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.7270 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.0160 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.2590 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.2450 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.9870 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7650 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.0040 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2120 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0110 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4910 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.0200 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.2210 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.9800 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.4780 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.3040 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.0240 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.4370 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.4660 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.8750 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.1630 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.6220 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.8070 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.5380 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END