IBS-ZINC02305103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0050 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2140 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.0960 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4600 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3480 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.8370 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.4690 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.6470 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8280 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.4610 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.6530 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.3780 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.7220 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.0950 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -5.3090 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.2960 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.1370 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.9210 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.9050 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.8930 8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.9700 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.4600 6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.8310 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.8230 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.4140 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.5030 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.0670 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.6150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.6590 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5770 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -6.2180 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -6.2170 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -4.1850 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.0250 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.4030 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 32 52 1 0 0 0 0 M END