CHEMDIV-ZINC02040495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4700 1.4340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6890 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7300 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1920 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.5240 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6350 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1280 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8850 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.5890 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.2980 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5880 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8760 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0890 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9440 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.0930 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.1470 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.1790 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3580 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.7340 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.0510 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.5860 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6310 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.9950 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.3570 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.9850 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.9400 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8360 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8140 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2360 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4260 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0770 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4730 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.3030 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.5900 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.9700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.0920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7440 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.8330 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6310 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8560 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6780 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.4080 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.7710 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.9320 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.5310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9060 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.3470 -1.6830 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END