SIAL-ZINC04799557 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.3170 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.8100 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.2180 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.1860 -4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -3.5110 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6920 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -4.3660 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6600 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6190 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.5000 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.7980 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3140 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.9910 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.1360 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8340 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.5690 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.8920 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7140 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.8130 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0950 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7890 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.7190 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END