NCID-ZINC05841281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1180 1.2000 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2450 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7750 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0490 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7450 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.9980 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.3380 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.9730 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1380 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -3.9980 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.2160 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -4.6870 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9070 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.3380 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.1340 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.2390 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.5520 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.5430 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.7420 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.9490 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.6430 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.9190 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.1770 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3750 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6620 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5280 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8820 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.8800 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.8760 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.5320 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.8500 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.1730 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END