NCID-ZINC04416443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7190 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1580 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1260 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -1.1890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.6740 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 1.7310 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.2860 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.7150 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.0600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.5480 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.2000 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.4760 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.6340 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 0.2760 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1900 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.2630 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 1.3390 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5130 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -1.5840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2060 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6190 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5390 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.5290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.3570 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0120 -2.7650 O 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 0.1550 -0.2480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5970 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.2340 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7640 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.7950 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.7990 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.3830 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.0680 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0170 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.2480 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8560 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0690 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.6380 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0690 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.5920 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END