SIAL-ZINC05018953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2380 1.4350 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2310 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2770 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 0.3000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0850 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.2130 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.0690 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -1.7740 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -2.1440 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.5000 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -0.4150 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.9790 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1580 -1.5750 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.4830 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.4070 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.9140 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.9460 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.0380 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5180 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.5590 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6260 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.5930 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.1160 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6910 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3680 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2860 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0660 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.8450 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.4480 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.9970 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.7230 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8060 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.3950 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.7810 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.7890 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.9260 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.4970 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.0580 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3820 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.9180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.1140 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.7050 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END