NCID-ZINC05712218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0910 2.2830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2580 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0560 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.2830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8200 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.1850 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.0300 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5130 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1320 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6510 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6520 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3840 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.3500 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.6880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.3520 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -1.6420 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.8580 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.5620 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -3.1240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.3910 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.8270 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8350 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.1880 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3980 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.5680 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.0000 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.6160 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.5100 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.6540 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.7640 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.5950 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0930 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0650 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.1780 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.3130 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.1920 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.9330 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.1540 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.9570 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.7220 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.3180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6020 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1940 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.1390 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.7070 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.1330 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.4910 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.0800 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3320 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.8520 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.0740 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END