SIAL-ZINC00405138 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2400 1.5440 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5250 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4180 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0440 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.7810 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.4210 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.0320 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.4420 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.2440 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.6340 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.2240 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5650 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.2480 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8510 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.0600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.1370 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6190 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2550 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0530 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.5160 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.5940 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.1360 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.5640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.2590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5490 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2950 -1.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END