CHEMBLOCK-ZINC04626500 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -2.6050 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.0600 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.7430 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.0540 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.1670 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.9770 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6470 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.4540 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.9390 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.7890 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.2380 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8480 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0040 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5450 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.4170 -7.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6880 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.3240 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.3140 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.8700 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.7610 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3440 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.7580 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.0950 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.8960 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.7030 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.8840 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4410 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END