CHEMSTAR-ZINC00256529 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.3630 1.5400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.1290 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.2280 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6390 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9980 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.7950 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1410 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7190 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9210 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5750 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0870 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8650 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.4360 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.3830 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -8.6440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.1850 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.2340 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.9010 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.5070 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.8260 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -9.9220 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.3440 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.4820 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.5280 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.1230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.0100 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1780 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.4050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.7380 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.3180 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9930 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.5870 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.2170 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.7720 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -9.5360 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.9250 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0460 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.4390 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.8650 3.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END