SIAL-ZINC04529754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3930 1.2260 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1350 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5160 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.0780 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0310 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6760 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.5070 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.9430 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7180 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0060 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.7310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7530 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1000 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7690 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.0970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0490 -0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.8660 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6530 -0.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7250 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2060 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3640 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.5260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5390 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.8180 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.5680 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.7540 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.7550 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.8430 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END