IFLAB-ZINC04033719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.0100 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2310 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6550 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.8230 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.2880 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.8470 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.2700 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.9040 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -11.2500 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -11.9760 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -11.3670 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.0100 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -9.3810 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -9.8920 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.0710 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.5470 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -12.0920 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -13.4780 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.1970 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.9100 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.1810 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.0680 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.2970 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.4100 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.2540 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.7410 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -13.0280 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -13.9740 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -13.5800 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -13.9370 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.7190 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.2300 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.3240 -7.9150 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 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END