NCID-ZINC04759218 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.7380 2.1120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.6830 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0090 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4770 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -2.2140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.9350 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0170 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -3.7270 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5890 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -1.4600 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0640 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4440 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -1.5490 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.4230 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -4.4040 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6040 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4720 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.9800 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0470 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.6400 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.1610 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.0980 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.5020 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.6150 -8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.1460 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.2620 -9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.7220 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5070 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1300 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1650 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.7340 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.6640 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0860 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.6050 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7100 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.1320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0610 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.4770 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.9460 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.4970 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.9390 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3730 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.3980 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.9620 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.3350 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.9520 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1100 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6380 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.4970 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4460 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.9040 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.8410 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.2290 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.5610 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.9550 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.0660 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4760 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6100 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.6170 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.1720 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6820 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.7810 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END