IBS-ZINC00489376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9990 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.7340 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -4.0960 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.2660 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -5.2280 -6.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -5.9560 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -4.0010 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.2360 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -1.9310 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -1.4000 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -2.1490 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -3.4420 -7.9150 C 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 7.6060 -2.8870 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.6440 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.0910 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.0890 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -4.6420 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -6.1130 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.3420 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -0.3900 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -1.7160 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -4.0160 -8.7850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END