IBS-ZINC02181875 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0070 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6670 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9360 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.6150 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -3.8590 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4450 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7840 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.5140 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8400 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.3900 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4390 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.8510 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.6790 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.1370 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.2520 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8020 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.9820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -3.9420 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -4.3810 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.6500 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.4690 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.0720 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.3870 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.4550 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.2310 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.5210 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.8350 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.6770 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.3620 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.1050 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.4060 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.5390 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.0340 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6050 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.3240 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.6840 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END