NCID-ZINC04804248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3240 1.5210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0200 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.5040 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4920 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.0810 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.7700 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -2.4370 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7250 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6860 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.4910 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.4260 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.7020 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0450 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8860 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.4080 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4110 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1720 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3580 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7990 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5190 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6090 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.8440 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.2110 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.3890 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2240 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1800 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.2650 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END