SIAL-ZINC04534036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.5310 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.0020 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.4850 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.8300 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.6800 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.9900 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3890 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.0850 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3420 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1960 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 1.2810 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4190 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -1.5050 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0360 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.2500 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.4570 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -0.1900 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -1.2730 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4160 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.3820 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 1.2720 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.3220 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.2200 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7910 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.9400 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8680 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9310 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8830 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2530 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6000 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0980 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.3500 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.3740 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.1700 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4300 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.0540 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.1070 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4900 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.1360 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.3230 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1960 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4410 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8700 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.4120 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4250 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0380 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END