SIAL-ZINC05353889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.1440 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4610 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6430 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2560 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1190 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0160 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2400 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2680 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6870 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7100 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3140 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1100 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1520 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6040 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.9850 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.9400 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4960 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.3210 -12.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2140 -12.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2710 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2800 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7990 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5580 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5200 4.8850 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.0050 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.0060 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0430 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.6500 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.3330 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.2510 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.2780 -13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.4000 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1960 -13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4820 -13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4540 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.8890 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6180 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1890 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.4190 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END