IBS-ZINC02105896 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.2980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.6860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8900 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7590 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.3250 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0960 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.2420 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.7450 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9420 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.6980 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.0900 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.2880 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8960 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.3990 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0770 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.6380 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9840 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.6440 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END