NCID-ZINC01634833 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2820 1.3160 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1090 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.1280 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.3870 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.3900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.1930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.6380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.0830 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.2920 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.1210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.5820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.3360 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8360 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.0670 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.6920 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.6180 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.6780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7400 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.4610 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.7110 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 0.7230 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -1.7210 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.1930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.2300 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.0040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.5210 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.0690 1.0660 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 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END