CHEMBRIDGE-ZINC01121782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3210 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.0070 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3850 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.4020 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0230 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.4400 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.2410 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.6420 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.5230 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.4380 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.9140 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.4770 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -13.3230 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -13.8180 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -13.4530 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -12.6460 5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -12.1620 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6460 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7340 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.9120 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4930 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -12.6180 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -11.7490 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -13.5910 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -14.4790 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -13.8330 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -11.5070 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END