SIAL-ZINC04546689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9490 0.0180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.5880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.7070 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.5920 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.7480 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.3250 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.6930 6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.5630 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.8710 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.9880 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8230 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.1590 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.7420 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.9230 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -4.2500 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -5.1090 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -5.4160 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.2500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.1840 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.0460 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.1110 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.2540 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.1880 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.2170 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.2520 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.1000 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.7410 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.7420 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.2810 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.2560 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.3300 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -4.7920 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.5740 7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.3910 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -5.5320 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -6.0810 -7.0410 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END