SIAL-ZINC05397727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9170 -0.0930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.3030 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.3400 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.1500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.0660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.0900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.1400 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 2.8210 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.4590 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7040 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.9000 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 4.4170 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.2440 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.9320 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.9300 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.3960 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.0400 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 6.2150 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.7560 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.1200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 7.9420 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.2400 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.5360 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.4010 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.1660 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.6970 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.9190 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8200 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.0400 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 2.3590 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.4590 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.2340 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 2.6360 7.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.2860 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0330 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.4780 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.6260 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.7150 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 6.5410 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 8.3890 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.3200 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.0360 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.5720 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.9630 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 2.7080 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.3070 3.5860 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END