IBS-ZINC01886043 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.0960 1.7170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3580 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.3480 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.7210 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.0290 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.1950 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.9540 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.5490 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.0000 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.3400 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -6.7970 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -7.1140 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -6.9810 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -6.5310 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -6.2070 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -5.7590 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -5.6760 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.4420 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.0550 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -7.2960 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -7.1380 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -7.5570 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -7.6680 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.1170 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.4910 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9310 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.6960 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.3780 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.1430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8400 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.5410 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4030 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.0880 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7630 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.5900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3580 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.4790 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.7100 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.3950 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -6.9000 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -6.4320 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -7.7740 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -6.0970 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 -7.4240 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -8.3680 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -8.0310 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -6.6910 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.9400 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.6870 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END