NCID-ZINC05922320 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0390 1.6150 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1010 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.3830 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.7070 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4360 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.2690 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.5820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.7050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.8050 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.3360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.2330 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.4130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5490 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.5910 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -0.9950 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -3.1480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -3.0030 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -3.1350 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -5.8450 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -6.9420 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.2720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.9820 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -5.0320 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -7.3140 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9790 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1000 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1300 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3830 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3870 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.7300 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -2.1060 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -3.5820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.7060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -7.6730 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -7.4180 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.4140 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.6700 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -8.0400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -7.6560 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -7.2110 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END