CHEMBRIDGE-ZINC02229098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0830 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0950 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2930 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1300 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8520 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8400 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5990 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3520 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1120 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.1020 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.8850 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.5410 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.0910 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.7500 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.8620 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3130 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6540 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8420 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6140 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.2450 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7060 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9620 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7330 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.4770 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3600 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9590 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7840 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.1770 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.5970 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.3810 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2280 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END