IBS-ZINC06624583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7660 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0540 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1560 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6260 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7200 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5260 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6270 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9120 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8900 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0840 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0320 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2380 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6420 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4770 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5290 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3790 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2440 -9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3950 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3540 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6170 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6080 -13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.3250 -14.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.0140 -13.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.0440 -12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1420 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9000 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4290 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3800 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.9960 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.2960 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.2880 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.5210 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7180 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.4850 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4350 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0660 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0470 -13.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3210 -15.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.6160 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2080 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1690 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.5360 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END