CHEMBRIDGE-ZINC01069746 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1680 0.7190 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6680 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6780 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.2720 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1430 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.0740 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8520 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.4570 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.7050 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5060 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.7060 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.1150 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.2420 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.0610 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.6170 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -7.1330 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1570 -7.5610 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.7170 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.4440 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.2900 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -7.4630 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -7.0220 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -7.3230 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -8.0680 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -8.5120 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -8.2120 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -9.2440 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -9.6660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -8.3640 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -7.8750 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7250 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.9600 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.4090 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.2250 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2900 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0060 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1950 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4640 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.8580 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.3570 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -5.2180 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.1840 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.7920 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -7.2360 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.4410 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -6.9760 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -8.5600 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -10.2390 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -10.2890 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -8.7920 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -8.1810 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -6.7870 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -8.2840 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END