IBS-ZINC02371527 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6910 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.1730 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.5280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.0520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6240 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.3580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.5560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.5510 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -0.3990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 0.8380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.8190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.9760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.1920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 3.2240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 2.0920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.4930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -2.4980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -0.4390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 4.1140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 4.1840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 2.1610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END