NCID-ZINC01762891 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 3.9880 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.6290 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 5.1220 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 5.4340 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.3830 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 6.7550 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.9060 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.7290 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.6380 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.4740 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.3370 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.0570 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 5.1550 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.7490 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 6.9930 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.7310 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.0970 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END