SIAL-ZINC04533842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0460 -0.7590 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0060 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.2010 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6750 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.1400 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -2.5020 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6410 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -2.3170 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.1710 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -4.5340 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6180 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -4.2480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0930 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6660 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -2.2700 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.1470 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.5660 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7010 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1110 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0040 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5920 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5050 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0120 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.5360 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.0430 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.5670 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6530 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3550 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.5720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.5130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.5500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.5260 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.6670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.3880 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7890 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.9460 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7280 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.5710 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.8200 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.9770 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.7590 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.6020 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.8510 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.0080 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.6100 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.2370 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.2340 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 6.0540 -6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 7.0580 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 30 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END