NCID-ZINC05048639 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3450 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6540 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0310 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6540 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9520 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.5890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4640 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0800 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.2460 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.0990 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.1910 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.9900 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.7160 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.6350 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.8280 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.7430 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.9710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.9260 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.1270 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.0890 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.3660 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.4030 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.2080 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.5060 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.1520 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.9620 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5970 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.7130 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.4680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1370 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.6310 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0620 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.2000 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.5070 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.7510 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.8180 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 6.4140 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.0690 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M END