NCID-ZINC00407562 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6820 -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 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.8430 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.2950 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.6310 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.2010 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.6620 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.4470 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.7580 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.2870 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.5140 -5.6160 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8080 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.0350 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.5910 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.5280 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.9250 -6.6050 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 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END