NCID-ZINC05923081 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9410 1.1580 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1760 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1470 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -2.5640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6490 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -2.9470 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8730 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -4.7750 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.9640 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -4.6620 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6260 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.3980 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.5900 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6540 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5080 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.3060 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.2090 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.0060 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.3920 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.6390 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.6190 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.8760 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.1380 -7.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6400 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0910 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2790 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.2630 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8600 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3690 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2670 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6280 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.3330 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.8660 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3390 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8270 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 25 36 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END