IFLAB-ZINC04059554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.4800 -0.3790 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.6310 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6590 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7060 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.5720 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7980 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7500 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.6310 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.4400 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.1270 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.0320 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.2900 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5440 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.6990 -4.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.6880 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.6240 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7530 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.0480 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.3400 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.1320 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -6.9580 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.1380 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.1860 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.3940 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.5250 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.7580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -11.8680 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.7440 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.5040 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.4080 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.5090 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3960 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.3580 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.6140 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.5190 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.7270 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.2070 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.6120 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.9960 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.5120 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.7820 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.4320 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.5210 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.1790 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.3180 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.4430 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -12.6380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -12.8320 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.8320 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END