SIAL-ZINC04543436 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8980 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2830 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2960 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 3.8950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.8420 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 4.7280 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.2010 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 3.3710 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.4600 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 5.4100 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.3910 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 4.5130 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 5.6990 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.9860 -2.3770 P 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 5.2780 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 5.4140 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.8200 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.7740 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.5610 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.7400 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9040 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.8700 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0820 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8770 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.5810 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.6260 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.8710 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7430 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7720 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.9010 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.4070 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 7.5680 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.8240 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.9570 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.9220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1430 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 7.9720 -2.6420 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 38 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 51 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 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END