NCID-ZINC01586282 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -0.1510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1060 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -2.7750 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.7290 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3120 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.2040 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9350 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3850 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6820 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9640 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.9920 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.4770 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3200 -1.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7860 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3610 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.2850 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.9620 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.5490 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 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 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END