CHEMDIV-ZINC00426356 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0020 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1360 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.9280 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.1980 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.1260 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9790 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.4050 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.9300 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.7910 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.5360 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.9170 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.0830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -7.7590 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.5760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.0860 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.5750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.1290 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.7890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END