IBS-ZINC02314651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0570 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8210 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.4410 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.2490 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -4.7440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.0310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.3400 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.4350 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 -5.3250 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.1150 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.8040 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3490 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.1500 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.4410 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.0960 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.4600 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.1710 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.5160 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.2110 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.4010 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.4630 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3760 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.5420 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.9710 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.2360 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END