SIAL-ZINC00637379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5930 -0.6730 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0050 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6000 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.0050 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6070 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8330 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4390 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8240 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4940 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8790 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0770 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.8530 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.8830 -5.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3290 -0.4350 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.0140 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1120 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.2690 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5890 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.3840 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.5800 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.7990 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.8320 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.6440 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.4240 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.2380 -4.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -9.0320 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -10.0510 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.8040 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0840 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.1350 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3890 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2950 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6480 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0850 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1800 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.6700 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.0140 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2730 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.8200 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.3030 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.1220 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.4020 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.5150 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.7770 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.9500 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.4500 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -9.7100 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -10.2660 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.9550 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 13 1 M END