SIAL-ZINC05318957 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1110 0.4950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8390 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.1460 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.4870 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.2370 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.7790 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.4130 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.4910 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6300 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.5060 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.5370 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.2800 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.1810 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.3130 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.8360 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.7020 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.7780 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -1.8890 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -0.7230 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.7730 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 -1.9830 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 -3.1460 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -3.1220 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -4.4190 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -4.6060 0.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1650 0.7630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.6060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2400 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.5230 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.6080 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.0790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.5050 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.7610 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.7190 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.6500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 0.2330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 0.1350 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7820 -2.0260 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 -4.0910 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -5.2290 -0.4640 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END