NCID-ZINC05431226 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 -0.2840 -2.5150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6620 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.1910 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -4.5530 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.6220 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2210 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -4.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -2.3850 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1710 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.7500 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.3260 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.5820 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -5.1190 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7140 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.1270 -0.8450 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 -1.8460 -2.2630 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3320 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.4680 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.9150 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.6480 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.1950 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.3790 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.4450 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.6340 -0.4800 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