CHEMBRIDGE-ZINC04810077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4540 0.8590 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5040 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.2090 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6830 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.3820 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6040 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.1300 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4390 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0780 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2460 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2880 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1020 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8370 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2010 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1820 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9300 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8210 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.9320 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3320 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6770 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.8720 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7520 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.8490 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.0650 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.1850 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.0900 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.0880 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.9400 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.2720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9730 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.1480 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0850 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8520 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6030 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.9120 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.7820 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0060 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4640 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0180 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.0110 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.8020 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.7550 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.9210 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.1360 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.1850 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END