CHEMBLOCK-ZINC04401978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.5390 1.5130 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0660 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5020 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.8310 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6000 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.0380 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6940 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1380 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.8560 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3930 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.1160 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.8550 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.1640 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.8530 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.8400 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.9410 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8430 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.1590 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.8390 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1660 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.8060 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.1210 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8010 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.4530 2.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.9560 4.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.1380 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.6550 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7940 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.0930 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2670 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.6360 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2590 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5110 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.3140 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.6210 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.1220 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.9040 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.4380 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.8130 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.3390 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1400 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6180 4.4380 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END