NCID-ZINC05706638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.1800 1.4560 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0440 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.5780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.3450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.6610 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2050 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.4070 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9600 -1.3270 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.7760 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.5790 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.2760 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.0710 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.2910 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -0.4100 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.5440 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.4280 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.6030 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.3580 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -1.4780 -5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9690 -2.3520 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -0.2270 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -1.6690 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -1.5230 -7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5620 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5720 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3230 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8400 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.0040 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0390 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.9310 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.7010 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.6220 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.2990 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.7040 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.4750 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.4350 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.2350 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 0.6590 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -0.3190 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -0.0400 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7730 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4110 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.0590 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.9070 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -1.9510 -6.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END