IBS-ZINC01785688 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.7890 0.8480 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6110 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1460 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5120 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.5290 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.8070 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.0950 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.0810 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7600 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.6020 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4330 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.0280 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0230 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.7260 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0740 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 1.9930 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.3700 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.1340 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9920 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.6810 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.0980 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.6870 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.1200 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 6.4960 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 6.9100 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.6220 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 7.7840 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 7.1860 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 6.6660 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9160 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.4480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.3160 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.6300 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.0790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.2320 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.1100 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.0360 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.4540 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3140 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6060 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.1150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.2900 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.4120 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.6330 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.3950 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.1740 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 7.2210 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 6.4420 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.9840 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 8.3030 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.1270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.1890 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.9520 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.3270 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.5950 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END