IBS-ZINC01451552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.6900 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 4.7780 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 6.1240 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5300 6.0960 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.6700 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.5420 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.3680 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.1540 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 4.0070 6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.5810 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 4.7980 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 5.6140 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 5.3890 11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 6.4080 11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 7.6660 11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 7.9110 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 6.8890 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 6.8290 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.7860 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 6.5050 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.5200 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 8.7860 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 8.9920 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 8.0010 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 7.1320 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.7560 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 4.4120 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 6.2330 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 8.4620 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 8.8930 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.5070 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 7.3300 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 9.6010 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 9.9760 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END