NCID-ZINC01737248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 -3.3980 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6250 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.8990 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.0740 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.9750 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7010 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.5260 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.3120 0.8930 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.8960 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.1080 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.3640 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3690 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.1120 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.1740 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.3780 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.7570 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.0690 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.1120 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.8430 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.5310 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.6620 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.8210 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.0880 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.1980 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.3960 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.8410 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.4600 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 3.1880 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.7110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.0920 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END