NCID-ZINC04878897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7290 2.4390 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.0390 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.2140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.9930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.0980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.7420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.3780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 -3.4100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.0170 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.7840 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.2220 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.1640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.9300 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.2250 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.1480 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.0350 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.0960 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -1.8240 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -1.7630 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.7010 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -1.4940 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -1.3900 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -0.1570 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -0.0610 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -1.1970 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -2.4300 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -2.5260 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.9820 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.7750 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.6290 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.5700 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0600 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.3130 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.9450 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.2980 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.6570 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.8420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.2190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -2.8650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -1.7500 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -0.5740 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -2.3360 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 0.7310 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 0.9020 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -1.1220 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 -3.3180 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -3.4880 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END