NCID-ZINC01663956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2480 1.5840 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0880 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7180 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0530 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7080 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0610 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7820 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1200 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7620 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1150 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9020 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2220 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.7730 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0670 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0200 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.2550 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2020 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1480 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.7450 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.4280 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1880 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.2400 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.5410 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.7960 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.7240 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3160 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.0870 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.8950 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9370 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0550 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.1530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.5670 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.6700 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.2650 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.6820 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.3600 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.8530 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6040 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1700 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.8160 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.1170 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.4980 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.1350 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.0690 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.2730 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.8800 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.6170 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.0530 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END