NCID-ZINC01694490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.4900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0930 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 1.1630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1960 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -0.9060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7610 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.4000 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -1.5140 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4140 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 0.4060 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0930 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6680 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.6700 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.1040 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.8120 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7510 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9770 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7770 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7980 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4290 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6030 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.3440 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8280 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.5900 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.7680 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.5920 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0470 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.4830 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.2630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6420 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END