IBS-ZINC06624554 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.3060 1.4220 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0870 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4370 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4890 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.7550 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5610 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.1690 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -1.5040 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0850 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5120 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.8740 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.9900 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.3470 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.5950 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.4910 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.1180 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.7060 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.9500 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -8.8290 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -8.5350 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -7.3640 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -6.4410 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.1980 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.7890 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -3.6830 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -5.6760 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -6.9610 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -7.7950 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -7.3640 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -6.1060 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -5.2640 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7210 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.6710 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9480 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6130 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5120 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1380 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0890 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.1550 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.0610 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.3840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7500 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.0170 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.6530 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.8020 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.2240 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -9.7950 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -8.7760 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -8.0110 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 -5.7820 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -4.2860 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END