NCID-ZINC04782865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.2710 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2470 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.6800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5880 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -1.6690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0750 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0040 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -1.0470 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4690 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.3140 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.0210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7600 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.2110 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -0.5510 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.7130 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2180 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6890 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5810 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9180 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.0840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.2540 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0640 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9340 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4250 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1300 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5310 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3510 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.1020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.3970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2090 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4200 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8490 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3730 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3220 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8030 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.5910 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5570 -1.2400 N 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END