NCID-ZINC05700029 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3630 1.0330 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4050 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -1.0350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9250 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.9630 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0710 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 0.9570 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.1080 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 0.5410 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3800 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 1.4150 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4370 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.2960 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.4680 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.6210 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6500 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.0030 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3340 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0740 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8400 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.9070 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.8810 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.8920 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0580 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4030 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.6630 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.5900 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.7460 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.1380 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.1250 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.7210 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9430 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5780 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4460 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0140 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3960 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.9380 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.7020 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.0240 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6080 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END