SIAL-ZINC04533581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2430 2.1740 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6540 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.3140 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.2380 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.9220 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.3210 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.2610 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9400 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9090 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0760 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4580 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0180 -3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.5270 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -0.2900 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2530 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -0.0990 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0200 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 0.4890 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6460 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0740 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 1.0100 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.6840 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1520 -4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -2.4760 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.0770 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9800 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7880 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8230 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.0000 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0830 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.1770 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7140 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6580 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4830 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.1660 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.5360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.4310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.6370 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.2120 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6520 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5620 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.0090 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.1760 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.3560 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3550 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.9920 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6090 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3660 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2630 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.2490 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0040 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.6770 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1220 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1450 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5320 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4420 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END