CHEMBLOCK-ZINC01444260 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6300 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.8760 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.5430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.1360 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.8690 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -5.7740 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.4910 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -6.3860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -7.5640 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -7.8500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.9610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -7.2440 -1.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.0990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.5640 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.2240 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.6450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9110 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1850 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.7370 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7080 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.1960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -4.5720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -6.1660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -8.2610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -8.7700 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.0410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.5780 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.0680 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.6270 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.0140 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.3020 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.0000 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.9790 0.7420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END