SIAL-ZINC00056649 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.7820 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0320 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3900 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9050 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.3480 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.2200 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -1.3000 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.0620 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -3.8870 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.5850 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -3.8220 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.4750 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.7590 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7670 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.9790 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8240 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0500 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.6490 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.9480 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.7160 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.2080 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.0200 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2440 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9750 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1620 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1560 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1160 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0390 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0440 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.4040 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.6360 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.9740 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.8210 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.2020 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END