CHEMBRIDGE-ZINC02852622 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.6230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4350 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4850 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.3820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.2570 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.2820 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.7310 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.6220 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.0550 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.5970 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.7170 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.9510 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.4180 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.2200 -7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 -3.7080 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.8320 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.5950 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.2840 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.4000 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.4430 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.7780 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.0310 -13.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.8230 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.7390 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5440 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.0200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9760 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2460 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2010 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.9330 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.1380 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.4770 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.8550 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.8960 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.3370 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.6130 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.5000 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.2720 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.9940 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.4230 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.4170 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.5520 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.0890 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.8000 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.7090 -13.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.1140 -14.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.0070 -13.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.3240 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.9220 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.5490 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.1040 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5640 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.3190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.6170 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.6520 -9.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 60 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END