IBS-ZINC02123570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7110 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.0410 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7200 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.2280 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -4.2130 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -4.7890 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -5.3830 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -5.4050 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -4.8290 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.7080 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -5.0420 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.0470 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -3.6760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.0320 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.7760 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.7520 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -4.7770 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -5.8320 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -5.8710 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.9180 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END