SIAL-ZINC04789736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.1880 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.1660 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9120 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.8900 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.6370 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -8.6140 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -9.3610 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -10.3380 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -11.0740 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -10.8410 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.7400 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.4730 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.6140 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.8810 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.4640 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.1970 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.3380 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6060 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -8.1880 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.9210 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -8.0630 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -9.3300 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -9.9120 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -8.6460 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -9.7870 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -11.0540 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -11.9890 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -12.4350 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 M END