NCID-ZINC05811026 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.7850 -4.1040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.7680 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.0640 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.0340 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7370 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.9310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.5760 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.9510 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.5400 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.6710 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0080 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1590 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.9480 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.0520 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.6250 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.1870 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.5240 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.1310 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.5540 -4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -0.0520 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.9110 -5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 2.2490 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.8670 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 3.2630 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9740 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 1.5870 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.8920 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.7630 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9630 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.9320 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8100 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.6520 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.8360 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.5830 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.9660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.0230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.5490 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.7750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.6300 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.0240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.6730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.4260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.5630 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.6340 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END