IBS-ZINC05047209 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.1830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.9340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.3320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.0610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.4360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.0610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.2960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2230 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.7780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.0250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.6260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.9270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.6030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.7050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.0620 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.8330 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.1400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.0330 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.5800 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.0410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.8580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.0950 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.8470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.0460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.5030 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.4640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END