CHEMBRIDGE-ZINC04845275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 6.9420 -1.6970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.7090 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.8540 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.7210 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.9100 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.7880 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.4920 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.3000 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.4240 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.4350 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.5580 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.2240 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.5670 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9560 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.0930 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.8630 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6940 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -6.0090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.9920 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.6880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.0440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.7040 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.0060 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6490 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.9660 -0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.8440 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.6860 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.6660 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.5190 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4890 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.4190 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.0500 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.7340 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.5860 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.6720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.3560 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.3650 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.9340 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.8410 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.2780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.7350 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.5880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9600 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0070 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.7770 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.5230 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.7530 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.8300 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.6000 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.3750 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.6480 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.4180 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.3470 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END