SIAL-ZINC04543158 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7470 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5740 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7130 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7890 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5370 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.0960 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.3570 -2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.5460 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.0680 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.3070 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.9960 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.9590 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.2290 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.5380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.5840 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1890 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9350 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.3500 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.6320 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1240 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3430 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4260 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.2710 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.5640 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.4970 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.9690 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.0510 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.6720 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.6780 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1370 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1850 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.5700 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.6510 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.7080 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.9320 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.5060 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.0930 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END