NCID-ZINC04823602 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -2.4120 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6420 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6060 -2.2700 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.1710 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -4.5460 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.5880 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 -5.6730 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.9440 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -4.3080 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.5240 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3020 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.4400 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.1530 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.7080 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.2380 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.3840 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.4770 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2800 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.5790 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7600 -3.9380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 35 1 0 0 0 0 M END