NCID-ZINC01734674 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3440 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.6880 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.9460 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8370 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.3870 -3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.8510 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9090 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.7550 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.8160 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6820 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.3400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8460 -0.1640 S 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 2.4930 -4.9480 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9740 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.5710 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6900 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7490 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END