SIAL-ZINC04541734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.2060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0070 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5960 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.0110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.1960 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7990 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.2050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.8240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.0430 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.1530 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.6070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 2.1240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 4.1830 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 5.2020 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 5.6580 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 4.3640 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.6730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4640 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5340 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.6770 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.7290 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.1570 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.3730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.8030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.9070 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.5350 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.3630 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.9900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.9910 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.8240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.7380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 4.6470 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 3.3710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 4.7220 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 6.0280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 6.1490 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 6.3560 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.7560 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.5050 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0010 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 3.6320 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2280 3.9120 -1.0200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END