NCID-ZINC01759076 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -2.3040 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.6560 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 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 -2.1560 -4.5350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.4040 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.7430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.2390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.3700 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2760 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0240 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.0220 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END