IBS-ZINC02252925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.6110 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.4100 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.9690 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.4540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.7820 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.5960 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.9560 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.7840 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.2850 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.9580 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.1040 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.7760 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.5240 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.2110 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8500 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.0910 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0230 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.9400 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.1100 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4880 -1.9630 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.2190 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.6460 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -4.3630 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.3420 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.5770 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.0580 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.9400 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.3540 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.4380 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.0130 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.1000 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.1040 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.4720 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -4.1160 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -3.6270 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.6880 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -5.2090 -4.2720 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END