IBS-ZINC00543942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4010 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 1.1760 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.4070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.7110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.7850 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.4520 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.4230 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.7840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.9660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.9480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 3.4970 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.4030 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 3.1890 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 4.0690 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 4.9420 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 6.2160 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 5.8350 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 5.0020 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 3.7190 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.3940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.3430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.8020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.8720 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.4260 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.2030 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 6.8290 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 6.7770 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 5.2520 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 6.7400 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 4.7510 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 5.5750 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 3.1730 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.1010 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END