IBS-ZINC04806889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.7530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9690 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.2370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3500 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2110 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9620 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8250 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4750 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2270 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9460 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2880 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0700 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7080 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2390 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8670 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.6000 5.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -2.3900 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2120 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1510 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1400 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0560 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3470 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.0900 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8650 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.2700 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6020 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.0370 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9380 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8780 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.6050 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.8680 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.1260 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.5140 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0240 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3200 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5750 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.0860 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.4160 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.8460 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.8100 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6510 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END