CHEMBRIDGE-ZINC00708676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.9050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.0900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5690 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 -3.6480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.0450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.1830 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.8140 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 0.0670 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 0.2690 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.3520 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.2190 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.4410 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4640 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.7140 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -1.3670 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.2520 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.9020 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.4170 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.1280 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7750 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.3500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.8920 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.5920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 0.5600 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 0.9370 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -0.1550 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.7010 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -0.5000 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.5860 3.3830 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END