SIAL-ZINC04978673 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 0 0 0 0 0 0999 V2000 0.1720 -0.0180 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5640 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.0410 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.5350 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.0100 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.5030 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.9780 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.4700 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.9450 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 1.4360 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 0.9100 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 1.4010 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 0.8750 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 1.3650 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0760 0.8390 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8100 1.3280 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2420 0.8050 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0590 1.2430 11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4750 1.9850 12.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.2360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.6610 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.3690 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0560 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.2060 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.6310 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.3390 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0870 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.1750 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 2.6000 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.3070 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.1190 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.1420 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.5670 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 1.2740 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.1520 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.1070 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 2.5320 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 1.2390 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -0.1870 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 1.0720 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 2.4970 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 1.2040 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -0.2220 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 1.0350 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 2.4620 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6150 1.1690 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0660 -0.2580 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2680 1.0010 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8170 2.4250 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7810 1.1370 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2310 -0.2920 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2430 0.7960 11.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 M CHG 1 55 -1 M END