IBS-ZINC02290716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0810 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0400 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5940 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0630 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0040 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7450 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2180 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3070 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9130 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.4510 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1600 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.6500 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.4320 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.7240 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.2310 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5390 4.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 2.2240 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.1080 4.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8810 1.9660 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.5410 3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.4900 5.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.3650 4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6290 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7690 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.6070 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.4640 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.0930 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9430 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5740 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4500 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4240 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.3350 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 16 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END