NCID-ZINC01717431 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 3.3940 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.5620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.0250 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.8850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.9310 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.7420 2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 4.6480 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.4560 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 4.8900 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.9400 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4930 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.0490 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.4340 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 6.8930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.4580 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.0210 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 6.8070 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.6700 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.6540 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 5.6540 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END