NCID-ZINC05431227 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5090 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6770 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2450 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -2.6480 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7420 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.2530 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6720 -1.1650 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6860 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 -2.2770 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1120 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.8180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.6320 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.4160 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.0020 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.8180 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.3100 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.7650 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2620 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.5150 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.5920 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.0830 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.7700 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.6650 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.7800 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.6580 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 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 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END