CHEMBLOCK-ZINC01097720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3270 1.5570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7400 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0950 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9170 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7530 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.3770 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5680 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7660 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.7740 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.5900 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.4000 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.1750 -0.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.3040 2.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3460 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.0200 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3900 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1160 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.9960 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7220 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.4440 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.3270 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.0420 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7410 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.7520 8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8150 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.9150 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7080 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.3810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8950 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4060 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.2280 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.7200 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.0590 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END