SIAL-ZINC03861786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1350 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4910 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8770 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6530 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3860 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.1150 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.4510 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.9510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.1340 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.7890 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9990 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.6200 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2540 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -2.6940 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.1000 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.2880 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.9850 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.8940 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -0.7580 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0650 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2130 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.1040 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.9940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.5410 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2790 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.1740 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.6290 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END