CHEMDIV-ZINC03007979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4680 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3650 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.5780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.4840 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.8040 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.8270 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.0860 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -4.2300 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.2250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -5.0660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.1090 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -7.2690 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.4280 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.4380 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.0320 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -2.2520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.2380 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.0500 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.1290 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.8090 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6900 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4770 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6970 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1280 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.3410 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1180 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8970 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5020 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3310 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.8150 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.8760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.9960 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.0740 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -8.3560 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -6.5780 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -3.1900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 -1.3720 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 0.7440 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.6280 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1400 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.5320 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.3000 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.6780 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2800 -3.4830 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END