SIAL-ZINC04531112 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1080 -1.1470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5980 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 -2.0430 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.3950 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 -1.9220 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.8220 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8140 -4.3810 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.7670 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1480 -3.3140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9850 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.1860 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.1460 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.4650 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.4320 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.6070 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.8060 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.0120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.3740 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.9220 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.3400 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.2070 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.2070 -2.8660 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END