IFLAB-ZINC04854299 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.5390 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0240 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5030 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8450 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.4220 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.7850 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5780 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.0000 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6380 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.9620 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3260 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.1210 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.7020 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.4410 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.2760 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -11.3280 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.8160 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -11.0370 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.1080 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -9.4980 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.2940 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.7170 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.0310 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.9220 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.4980 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.1810 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.7400 -2.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9960 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9410 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4330 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1970 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8050 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2340 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6170 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1880 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.3260 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.4030 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.9080 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.0710 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.7160 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -11.7070 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -12.6510 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -11.1630 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.8020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.5800 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.3860 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.4130 -4.0770 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END