NCID-ZINC04783113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0010 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6060 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0010 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7000 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0130 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0320 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1210 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9310 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.1550 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -4.9490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.4250 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -4.5280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.5350 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 -6.1860 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.8040 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -6.2210 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.3730 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.2950 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.5070 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.7110 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.8800 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8390 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.9410 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6880 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0330 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0440 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.8520 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.6400 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.4330 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.4400 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.0660 0.5970 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 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END