IBS-ZINC00540829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2810 -1.9450 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.2060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.2030 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6220 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.6160 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1960 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.7790 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.7860 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1920 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1100 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9540 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.2080 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.3730 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.4690 -7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.0190 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.1010 -10.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4140 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.1210 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.0360 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.0050 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -5.5620 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -5.1560 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.1920 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.6260 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -5.7660 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.9240 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.9470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.2270 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.0870 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1710 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1620 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.2300 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.2430 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.2480 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3520 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.5440 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1250 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5540 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.3230 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -6.3160 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.8760 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.8690 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -5.1800 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -5.7710 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -6.7890 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 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 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END