SIAL-ZINC05397204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5100 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0420 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4560 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 0.2180 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 1.0510 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.2070 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.6960 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.9880 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.1040 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.4730 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.6360 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.4630 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.8820 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.0490 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.8560 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.0960 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.7380 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.9430 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.7600 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.0130 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0600 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5850 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4950 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1060 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5990 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.8620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.5380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.4250 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.3200 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.2590 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.8440 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.2060 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.6760 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.3170 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.4850 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.8420 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.4920 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.5010 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.1920 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0730 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1790 0.9170 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END