SIAL-ZINC04533415 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.4490 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4450 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.3720 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.7510 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.2820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.6080 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.5970 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.4500 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.4880 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.3540 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.1810 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.1440 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 6.7680 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.7770 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.3860 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.4420 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.4450 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.8970 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 9.5840 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 6.4900 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.1520 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7200 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8530 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.5020 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.1400 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.5670 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.0940 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.8430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.3830 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.0860 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 8.5570 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 8.0060 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 7.2810 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.9140 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.4520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.1030 -0.8970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END