IFLAB-ZINC04519509 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -4.6800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5290 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.1590 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.5020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.1900 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.1440 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.4560 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.4870 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.1170 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.6380 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -13.2960 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -14.8150 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -12.9340 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.3600 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.5160 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.0480 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.5110 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.6080 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.8580 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.8160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.6090 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.0370 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.7890 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.8300 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.9660 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.9250 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -12.9390 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -15.1710 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -15.2830 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -15.0720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.8520 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -13.4030 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -13.2910 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.2200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.3590 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.2560 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END