NCID-ZINC05159185 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4230 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.5810 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 3.3880 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6500 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 4.4580 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 4.7200 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 5.5270 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 5.7890 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 6.5960 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 6.8580 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 7.6310 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 8.9760 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 9.5240 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 9.7860 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8830 11.1720 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0700 11.8940 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2860 11.2720 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3580 9.8680 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1590 9.1240 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 7.7120 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 7.0720 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6030 7.8160 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5840 9.1820 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 6.9710 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9380 5.7550 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.7570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.2690 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.1430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.6310 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.8260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.3380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 4.2120 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.7000 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 3.8960 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 5.4080 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 5.2820 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 3.7700 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 4.9650 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 6.4770 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 6.3510 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 4.8390 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 6.0340 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 7.5460 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 7.4200 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 5.9080 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 11.6920 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 12.9740 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1920 11.8590 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4750 5.9930 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5520 7.3020 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5120 9.7340 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 69 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 M END