CHEMBLOCK-ZINC03616800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4210 1.7030 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.7600 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.7840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.3180 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.4420 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.1870 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.7350 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 7.2810 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 7.4400 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.8740 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 6.0700 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 5.5140 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 5.7700 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 6.5940 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 7.1560 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 8.2060 -5.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 9.2540 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 8.7920 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 9.6990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 11.0150 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 11.4310 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 10.5580 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 11.9470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 11.7350 0.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 13.2650 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 11.8090 0.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7320 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.3990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0940 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1780 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.5460 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.5070 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.5380 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.4770 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.5610 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.1830 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.6630 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.3670 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 4.7370 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.9710 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 5.9110 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 4.8970 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 5.3480 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 6.8060 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 9.4180 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 12.4370 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 10.9040 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4940 -0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8740 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.6010 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END