NCID-ZINC01763725 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5690 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -4.8790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.2140 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.9440 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.9840 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.1420 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.8400 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.5700 0.6110 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7460 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.4260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.6770 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.8170 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.1640 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.9750 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.8550 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7990 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.4110 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END