IBS-ZINC05149722 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.4280 2.0170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.6480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3530 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -0.4720 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8070 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5640 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1580 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5010 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4960 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.9320 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3160 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7750 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.3000 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.9830 8.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.8880 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.7730 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.5970 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.4990 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.5930 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.7920 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.7760 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9000 3.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.3080 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.0370 0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9340 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.6580 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.5190 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7720 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2510 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3060 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.5260 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5360 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.1320 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.3000 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.8710 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.4480 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 2.7190 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.0100 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0780 -0.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 39 -1 M END