SIAL-ZINC04513950 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.9160 1.0500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.9370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.1600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.2480 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.8430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.0780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.6120 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3880 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.2190 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 3.8590 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.6710 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 5.8270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.3290 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8020 6.1750 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 7.8160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 8.1310 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 7.7170 0.4780 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 8.2300 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.1100 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 5.5880 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.3860 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 4.5320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.2720 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.0910 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.9380 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.3530 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.1770 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.9390 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.7380 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.1660 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.1240 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.7920 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.7970 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.5170 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9550 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.0210 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.9250 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 8.1260 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 8.4120 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 3.8240 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.4570 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.5820 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.6520 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.8010 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1920 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 8.0310 1.5960 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 M CHG 1 47 -1 M END