CHEMBLOCK-ZINC03626594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.9360 0.7930 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5970 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4420 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0800 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.1790 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.3040 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.8860 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9890 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5430 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5220 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5240 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9750 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.5160 -6.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -2.6840 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.9370 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.9350 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5380 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6890 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7050 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.7800 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.8490 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.8540 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.7790 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.1730 -4.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.7120 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.3460 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.0950 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9820 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4380 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.5700 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.4670 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.6340 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.2290 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8080 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.1600 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.8590 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0790 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8980 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.8740 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.7720 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.6850 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.7890 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6460 -6.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END