IBS-ZINC06760366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.6590 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.6340 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.8820 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 4.0150 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.6860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 5.0430 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 4.8420 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.3040 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 7.3820 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 7.2860 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 8.3560 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 9.5250 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 9.6660 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 8.5840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 8.7300 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 9.9220 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 10.9490 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 10.8050 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6490 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9040 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.9820 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.0980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.1320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 6.4630 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 6.3700 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 8.2590 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 10.3430 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 7.9220 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 10.0680 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 11.8860 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.4230 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.4060 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.5760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.3490 -0.1190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END