SIAL-ZINC00598966 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6140 2.1220 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.6480 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2450 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2170 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4480 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -2.0600 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9240 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -4.0670 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.6880 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -4.8870 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.6800 -4.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -3.7420 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3950 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.9200 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.7170 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.9380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.3780 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.5830 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.5670 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.8680 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.3340 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.5040 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.9210 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.9560 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.8100 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.3010 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.3600 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.2320 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.7710 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.6640 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.5850 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.2640 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.5830 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.3810 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.7810 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.8820 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.8310 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.1630 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.0510 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.8100 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.4430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END