IBS-ZINC04728918 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2200 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.7030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.2080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.4970 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.2270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.5990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.3490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 5.7100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.4130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.6880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 6.3870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.7540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 8.4090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 7.7500 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.6190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.5200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.8380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 6.2560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.8610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 8.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 9.4890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END