NCID-ZINC04537184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2980 1.5370 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0110 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1210 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -2.5470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7140 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -4.1230 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.4670 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8910 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8370 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.4610 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3820 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.1500 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9970 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.0770 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.3110 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1030 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8640 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9740 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3120 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3150 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.3680 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1930 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0520 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.5520 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1020 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.3470 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.7500 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.1600 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.2830 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.8700 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.8160 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.1760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.5930 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4320 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4370 -1.3850 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END