NCID-ZINC05729452 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3540 0.9440 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5120 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7530 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9910 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.8450 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3160 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -1.7090 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3420 -3.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.8850 -1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.3440 -3.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.7700 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5340 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.9170 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.6700 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.0490 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.6730 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.9130 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -7.0130 -1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.2350 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.3170 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.1540 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.0320 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.1830 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.1310 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.8600 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7380 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.8310 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.3760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.3120 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7590 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4270 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.3020 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.5370 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9410 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.1380 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6060 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1250 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.1740 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7060 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2020 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4020 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.7440 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1910 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.0240 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.9840 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.4240 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.6620 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.3650 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.4680 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.2350 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3490 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0160 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8520 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.0240 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4620 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6260 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END