NCID-ZINC04887002 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -0.2930 -2.5250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7150 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -1.9000 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.5340 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -4.5840 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9630 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7070 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -3.6300 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.7340 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2340 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.3850 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.2390 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.5560 -1.6860 O 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 -1.1100 -2.5970 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0510 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.4340 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3500 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.1970 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.9320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END