SIAL-ZINC04556588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0830 1.4250 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 0.3520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.1670 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 1.7770 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7080 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 4.0960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.0530 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 5.1360 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.3590 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 3.6910 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7980 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 1.4500 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.1150 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3890 3.0520 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2030 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.8160 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.6070 2.3400 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.5760 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.5960 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.6280 3.6640 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.7360 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.3500 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.6640 -1.4890 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.2760 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7840 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.4340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6890 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7080 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.9530 4.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1630 3.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5410 5.0730 3.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5760 5.7580 1.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6120 3.9250 3.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4820 5.9560 2.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1750 5.5890 -2.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5450 5.2990 -1.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END