NCID-ZINC01581353 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9080 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.4970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.5320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.1760 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 4.2150 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 4.0830 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.6940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.9460 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.0530 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.3170 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 6.5070 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 7.6770 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 7.3190 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.6550 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.5560 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 4.0510 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.5490 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.1250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.1830 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.5190 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.4320 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.7770 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 6.2580 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 7.8260 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 8.5850 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 7.3340 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 8.0600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.9700 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.3550 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END