SIAL-ZINC04556967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.9190 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.4780 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3350 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.1370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0140 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.8140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7090 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.8990 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7010 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.8360 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.8640 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.6170 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.6550 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 1.4340 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.9700 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1730 0.0300 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.8020 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7840 1.8290 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.1220 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3480 0.2380 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.6130 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 2.0320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 1.2630 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.7410 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 3.1510 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 3.1540 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.7490 -2.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6670 2.3540 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.2680 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2830 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0840 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.9940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 2.8090 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 2.5030 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END