CHEMBLOCK-ZINC04190443 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0090 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.8300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5510 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.4270 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -1.8650 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.4810 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 -1.9520 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.9720 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.5830 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.8450 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.6080 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.9370 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.0670 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.6590 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.0200 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -8.7980 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.2170 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.8560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.9250 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.8310 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3200 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.9030 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9980 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.5120 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2620 5.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9000 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8870 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.0530 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -8.4800 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.8630 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.8300 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.4030 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.3750 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.5350 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4540 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.3690 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END