NCID-ZINC01695345 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.7750 0.0260 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.6520 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.3680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.7380 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1110 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.4650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.1020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.4780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 6.2210 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.5880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.2120 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.5360 -0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9820 4.1940 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.3230 -0.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2680 7.7220 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 8.1260 -0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 8.3010 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 8.1320 -1.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6070 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4930 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5760 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8900 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.7720 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.5220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.9750 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 6.1710 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.3150 -2.4060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END