SIAL-ZINC02389965 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0420 1.9260 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4300 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.0720 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1480 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.1220 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.6870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.5830 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.2930 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8910 3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -2.5480 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.4060 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.3040 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -3.6250 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2540 4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -1.3350 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.9700 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.1270 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.7880 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.7240 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.9720 6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.2300 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3260 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.3450 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.4280 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0710 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2280 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4990 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.3730 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.1430 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.6440 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8200 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.9370 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.4370 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.9120 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.4550 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.3270 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.7530 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9300 7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.6690 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.5170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5820 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.2130 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 36 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END