SIAL-ZINC04556755 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.4790 1.1610 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2230 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7260 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1410 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.5210 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0430 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.4510 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.1780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.7470 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.6960 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 5.9850 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.1270 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 7.5900 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.9060 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 9.3420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1730 0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7470 -2.9050 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5770 0.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5050 1.5110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1790 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.9550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.4890 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.9490 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 8.2600 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 7.7790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 7.2170 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 7.7330 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 10.0670 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 9.5390 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 9.5800 4.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 10.5360 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 9.4660 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 8.9370 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.3880 -0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6850 7.4130 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 6.0970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 6.0870 0.2690 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 32 1 M CHG 1 36 1 M END