NCID-ZINC01686004 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 0.4970 -0.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5570 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -0.6450 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8580 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8420 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5410 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.1390 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8820 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.9250 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.2100 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.1670 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.8390 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5540 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.5960 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.3320 2.4870 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 -2.3470 -1.3880 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1140 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1260 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6860 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.0970 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.8980 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.4660 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.1710 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.5870 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2980 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.5910 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.3640 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0740 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3410 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 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 M END