NCID-ZINC05893113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.3200 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.7060 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.7580 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 5.6200 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.4810 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 4.0960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.7980 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.2810 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 6.1830 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 5.9260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.2020 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 6.8560 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 7.5480 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 7.9070 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 7.5930 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 8.3640 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 7.3130 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 6.9470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.5390 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.8880 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 5.6850 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 6.8780 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 7.7620 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 8.4220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.7390 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 7.7830 -0.9430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END