CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7540 1.0390 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7930 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.3910 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.5900 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.9950 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.8620 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 5.8640 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 7.2310 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.0540 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.6300 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 5.1700 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 7.8750 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 8.3870 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 8.4040 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 9.7010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 10.6600 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 11.9300 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 12.2460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 11.3020 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 10.0320 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 13.8150 0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 5.3770 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.2810 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 4.8470 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.5040 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 4.6010 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.0370 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0240 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0490 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.1510 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.7380 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.3860 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.7450 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.9370 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.1940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.0500 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 9.2990 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 10.4260 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 12.6660 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 11.5460 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 9.3040 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.5580 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.7830 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 4.1690 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.3410 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 5.1080 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.9320 2.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5870 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END