IBS-ZINC05206896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0560 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3730 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 0.3900 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.1100 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.4460 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 1.0540 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.5820 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.0210 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.3020 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.8220 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.4910 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 2.1980 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 2.2990 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 3.0040 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 3.5860 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 3.4460 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 2.7630 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.7940 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.2480 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.5340 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.3710 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.9130 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.6240 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.6370 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0450 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.5650 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5060 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.5610 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.4410 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.3830 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6130 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.4440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.1340 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 1.8340 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 3.0990 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 4.1430 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 3.8970 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5960 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.8880 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.5630 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.2660 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.7140 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5950 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1060 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 38 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END