SIAL-ZINC04543953 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.7880 1.4080 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1200 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.5960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.1010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.7310 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7470 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1280 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8060 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.1610 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.8290 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.1510 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.7650 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.8200 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.2920 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -8.6600 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.7680 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -7.9160 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.5790 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -8.9570 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.0220 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -10.7980 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.8370 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.5650 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -11.7890 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.8160 4.8000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -11.3740 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.7730 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.6060 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.9880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.7810 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.7990 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.8580 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.6810 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.7450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7470 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.8200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4580 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5330 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.2590 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1840 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2430 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.2560 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7040 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.7740 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.8450 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.4090 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.4450 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.2470 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.2110 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -10.2920 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -10.3270 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.0110 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -13.3020 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -13.9700 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END