NCID-ZINC01672654 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.3860 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0690 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6160 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0990 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9540 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4720 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -1.7930 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5480 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9260 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8040 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8500 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -4.2400 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.7280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.6570 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.3740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7650 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6390 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6390 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9840 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6130 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.6360 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.1590 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.3160 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.6050 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.7850 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.4140 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.7200 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.2610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.4850 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.0480 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.9990 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.7620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.2030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.7670 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.9020 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END