NCID-ZINC01562153 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6300 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.4850 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 1.7130 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.1240 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.9140 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 2.9620 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.7060 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.0340 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.9760 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.1100 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.3170 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7890 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9930 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2130 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3770 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5010 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9860 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6630 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.3540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0140 -1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6760 -0.1870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4770 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END