CHEMBLOCK-ZINC04452428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1930 1.7690 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2520 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0610 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5670 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.0640 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -2.2700 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -1.6950 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7540 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.7360 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.4160 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.3880 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.7810 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.4520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.7310 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.3540 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.6780 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.3710 -4.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.5760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.8570 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.3490 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.5710 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.3120 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.8180 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -4.0420 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.7410 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1310 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.1570 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.1970 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1280 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1510 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.0130 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.5700 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.4060 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.0560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2870 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8330 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.3520 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.5280 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.8140 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.6070 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.5030 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.3380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.7210 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.8370 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.7750 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2820 0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 0.2360 -0.5740 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END