SIAL-ZINC04556881 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2450 1.8280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.3380 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4190 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9160 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4220 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5650 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9460 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.4440 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.8100 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.7160 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1310 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8220 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0140 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.7860 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8150 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.2860 -5.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -8.0400 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.7450 -6.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -6.9120 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.5560 -7.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -9.5010 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.6220 -7.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0170 -6.7360 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.1930 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.3280 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.6880 -9.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -9.6950 -9.5550 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -10.9600 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.8340 -8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.5420 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.0250 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0200 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.3500 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.1810 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0360 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0280 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.7970 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.6580 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.6620 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -9.2170 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.7190 -10.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 44 -1 M END