SIAL-ZINC04520853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.2160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.4600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.5930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.4770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.8360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.4400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.9100 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.2880 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.3720 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.3110 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 1.1020 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 2.1790 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 3.4630 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.6770 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.5970 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.5570 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.7450 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.4130 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.5820 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8580 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.1270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.3430 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.5850 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.1810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.6570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.0970 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 2.0170 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 4.3040 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 4.6830 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 4.1140 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 4.5190 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.4850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.0140 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.0660 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.2820 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.0060 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.2330 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.1880 1.4160 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END