CHEMDIV-ZINC06800308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.0300 -4.1490 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.4490 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.2280 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.5450 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.9970 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.1070 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.7730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4290 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.9400 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5150 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.9880 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.0710 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.9640 -2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.8790 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.3630 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.8810 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.9200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.2070 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.6310 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.9020 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7460 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3210 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.0480 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0300 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.1480 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.2940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.0180 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.9190 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.3030 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9840 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6480 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.3320 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.2420 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0220 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.6280 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.9110 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7900 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.5760 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.2960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.9140 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.5300 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.2300 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4210 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7190 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.6240 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1200 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.8390 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 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 M END