NCID-ZINC05047528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.9030 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.1680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.7560 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.0540 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.7070 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.0720 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.8210 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.5470 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.9720 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.0960 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -1.6120 -4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3350 -1.5180 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -2.9370 -5.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7560 -3.3330 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -2.5390 -6.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5000 -3.0700 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -1.0210 -6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7430 -0.8350 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.5760 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -0.3150 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 1.0650 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.8030 -7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.8930 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.4290 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.6020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.4850 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.4020 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -0.7790 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 1.5760 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -2.5720 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -4.7430 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 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 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END