NCID-ZINC01722227 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2260 -3.3180 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2070 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.9120 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.1570 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5260 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.5770 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1500 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3670 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2120 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -1.1070 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7370 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3300 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.8020 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 1.4600 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.5500 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.9280 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 3.6150 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.9230 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 1.5440 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.8580 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.3300 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.6610 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1460 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.9500 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.5640 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.8840 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4820 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.5240 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.1650 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.2740 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.1840 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.3960 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.4690 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 4.6920 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 3.4590 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.0040 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.2200 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.9600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END