SIAL-ZINC04507558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.0260 0.5980 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.4920 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.5190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3910 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2180 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5630 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.5850 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.5810 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7490 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.4830 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.4090 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.5550 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 1.7120 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.6020 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9020 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1250 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.2020 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -4.4130 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.3470 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.9290 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.4850 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.3860 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.6180 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.5660 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.4590 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.3330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.4440 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.4670 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.6890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.2360 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.6170 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.8960 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.1860 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.6710 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1890 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.1090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.0160 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.5000 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.1540 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.4450 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1240 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END