SIAL-ZINC04543872 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -1.8840 1.5710 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.0760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.4090 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7200 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1770 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -2.4280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7370 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -3.8190 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.1100 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7500 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6190 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3110 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.4390 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4290 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7850 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -2.5340 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2250 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -2.4760 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8330 3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.5820 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.2730 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.7580 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.3560 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.6220 7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8180 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.2540 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8040 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.2060 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.0450 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.8180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.9320 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3300 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2690 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.0400 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4840 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1840 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.5980 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1130 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8730 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8040 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.5500 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5080 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.5020 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8840 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5660 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END