NCID-ZINC02041184 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.4260 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.1200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.4990 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0360 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5560 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.7880 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3330 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1610 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5530 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.5070 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.5810 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.0170 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.5840 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.2140 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 M END