SIAL-ZINC04544326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.9460 1.8900 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.4050 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.2940 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.7870 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4920 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9540 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -4.4380 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.8100 3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -5.8590 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3170 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.2590 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.2530 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.1340 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.1140 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.7730 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.7120 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -7.3870 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -6.3880 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -6.3260 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -5.3210 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -4.3740 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -3.3760 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -2.3900 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -2.3810 10.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.3870 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.3690 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.2780 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1700 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1580 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0120 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.3730 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.3700 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9220 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.1050 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.2780 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.5820 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.8950 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.3430 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.1510 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.1160 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -7.9520 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -5.6810 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -7.0290 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -5.8620 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -4.7410 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.8350 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -4.9500 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -3.9210 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -2.7880 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -1.6910 9.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 54 -1 M END