SIAL-ZINC04583909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3940 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5920 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0210 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9980 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 1.2380 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.8680 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.3880 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.1430 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.3930 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.8780 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 4.1160 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.6430 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.8060 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.8500 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.9880 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.0360 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.0350 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.9850 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.8590 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 3.4380 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 5.2140 0.7880 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 6.7640 -2.6840 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.1390 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.7110 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.1810 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9270 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3750 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6030 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0180 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.4150 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.7610 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.3730 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2730 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.7250 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.9670 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.4050 1.4560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 38 39 1 0 0 0 0 M END