NCID-ZINC03870086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.4450 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6080 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6460 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.0930 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -2.5770 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6280 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -2.2630 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2030 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.6330 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -2.0670 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4690 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -3.5630 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8910 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -0.7960 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.3650 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -3.4600 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.8860 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.2230 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.0640 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.8650 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9290 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.2800 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7010 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2080 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.1930 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0800 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.0600 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.3990 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6720 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9950 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7600 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0810 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1180 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.6820 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.3490 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.7970 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.2630 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0180 -5.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END