NCID-ZINC01582917 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -3.7540 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5260 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.0000 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6700 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.9020 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1390 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.4740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.8270 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.8620 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.5370 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.1700 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.4790 -3.0270 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 0.5290 -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 3.0000 -6.2280 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.8590 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.1430 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.7890 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.1350 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5980 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END