CHEMBLOCK-ZINC01067671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 7.2590 -3.1230 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.3860 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.9320 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.2180 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.9500 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.4030 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.5580 7.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.1870 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.8200 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.1330 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.7400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.0340 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.7230 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.1160 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0060 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.6530 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.0960 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.4700 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.1010 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.3550 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.0200 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.4450 0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.1030 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -6.5650 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -8.0680 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -8.7540 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.3290 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.8290 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.7000 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.3860 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.6450 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.9770 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.2270 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.3960 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.0540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.8480 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.3720 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.0330 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.4260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -8.2550 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.8760 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -8.5240 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.4890 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.6400 2.8530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END