IBS-ZINC00352201 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 8.1420 4.9460 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.1950 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.9880 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 3.7900 -2.2170 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 7.1720 4.4580 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 5.8920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 5.1890 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 6.1330 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 3.1080 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 4.2360 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 4.4910 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 2.7640 -2.0740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END