NCID-ZINC01610300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0300 1.1730 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8640 3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 2.9430 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.3240 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.1820 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.6410 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.2380 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.3980 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.9710 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1800 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 0.2510 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.2700 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.9410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.8230 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.6220 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.5200 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.6450 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.8620 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.0010 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.4400 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.6420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.3030 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 2.2530 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.3160 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.4510 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5500 4.8210 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 1.0710 1.4850 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0920 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4920 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.5340 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.1620 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.5070 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.6820 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 3.3210 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.9530 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.4260 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.4640 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 1.9620 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 3.2400 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 2.2800 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.0830 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.5320 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.9060 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9580 5.6210 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END