CHEMBRIDGE-ZINC01155668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.8400 0.0740 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.8620 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.0970 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4620 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.8650 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6150 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2560 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8260 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7300 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.7410 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.1460 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.4190 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.1980 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.3130 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7800 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.2420 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5450 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.5730 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -1.8780 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -3.1630 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.1370 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -3.8250 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -3.4940 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -4.7790 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -5.0810 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 -4.1120 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 -2.8350 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -2.5230 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.7670 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5480 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.5600 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.4950 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.4840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.0600 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.8920 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5440 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9120 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4580 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.6600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.7530 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.5770 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -1.1210 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -5.1340 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.5780 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -5.5360 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -6.0760 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1100 -4.3530 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -2.0820 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -1.5270 3.9190 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END