NCID-ZINC04429887 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 1.0690 -0.4520 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9720 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6710 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1860 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.3530 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.6560 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.4910 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.7260 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4740 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6860 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.6670 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.8120 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2690 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.7820 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.2460 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.2470 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.5210 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.9360 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.9970 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.1790 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.2510 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.5210 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1690 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3090 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.2480 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2630 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4320 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5710 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4950 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.9140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.5590 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.5280 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.8210 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.0910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.4310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6330 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.6600 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.0130 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.1130 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.0860 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.1930 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.9040 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.2170 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.3430 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4320 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.4540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 5.1980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.9890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8530 -0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5360 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.5140 -1.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0850 2.1830 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END