NCID-ZINC01760983 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.4110 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0650 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -0.6460 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6230 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.3880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.2090 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 1.3030 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2030 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.6520 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.1510 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.4940 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.2390 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.6240 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.2830 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.5470 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.2300 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.0480 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7680 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3890 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7180 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.4760 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.0220 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2920 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2240 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.1510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.6990 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.6420 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.5710 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.2710 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.1910 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.3610 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.5330 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0670 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2710 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2740 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1950 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 24 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END