IBS-ZINC05266734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.5070 0.0120 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.8970 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5550 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3670 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8260 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3040 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4950 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7210 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3380 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.2670 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4940 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8820 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0060 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.6840 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.9170 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.1010 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.3480 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.0370 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.1980 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.6800 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.0010 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.8420 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8630 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.9310 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0950 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5520 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0290 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3490 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.0060 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.5360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.9140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.6190 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1200 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.3120 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9540 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2440 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.8500 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5600 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.6700 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.6610 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.7320 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.5890 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.3820 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.3160 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4780 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7300 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0900 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9480 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5030 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0300 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4870 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1520 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8880 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END