IFLAB-ZINC00139597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.7120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6520 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.8260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4510 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.6320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.5760 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.5330 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.2180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.6940 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.1110 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.4590 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.4540 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.4230 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.8140 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1990 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.2290 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3420 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.5160 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.6680 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.2200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.7950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.7600 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5500 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.0260 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5160 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1870 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.4170 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.5520 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.7860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.2690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.5360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.0130 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 3 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END