NCID-ZINC01709639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.9450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.4560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0200 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.3910 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8380 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -2.0650 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.5440 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.1580 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3930 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.6620 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.3920 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.2660 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.0000 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.8570 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.9800 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.2530 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3180 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5320 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.4640 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2220 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.2260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0430 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.6240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.2120 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.3780 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.9020 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.6480 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8680 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.3540 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6190 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.8790 -2.6590 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END