SIAL-ZINC04831039 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2940 1.9660 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3340 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -1.3390 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5140 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2440 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1670 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -1.6180 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4220 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.3710 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.5070 -4.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7380 0.1520 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.0780 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.2370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2070 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.5360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.3520 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.1650 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5350 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.7000 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.0190 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.6540 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0520 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2930 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.5290 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6240 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8210 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.7580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8760 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5220 3.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 32 -1 M END