NCID-ZINC01599696 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.6440 2.5490 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.2310 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5650 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.8840 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.8760 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5160 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -1.4100 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.3620 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9350 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7730 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.4100 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2120 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0630 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8090 2.1610 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.9290 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.3230 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.9760 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7910 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.1390 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.9060 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4390 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9320 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0640 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.7130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2330 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.2780 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.0430 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.3480 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.2760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END