SIAL-ZINC05260458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0780 2.1520 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.9160 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1040 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1080 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.0120 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.0980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.2210 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.2160 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.2960 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.2660 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -0.9250 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3360 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.3650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6060 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -4.4690 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.3260 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -3.6000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8850 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.9480 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.3180 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.4180 0.4700 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.4400 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.7680 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.7190 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1700 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7270 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.0130 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.2810 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8670 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.9970 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.9320 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.3730 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 5.0730 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.4230 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7820 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.6950 0.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7480 -5.8090 1.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 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 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END