NCID-ZINC01655221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 6.3500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 7.7630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 8.3850 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.4420 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.7080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.3620 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 8.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.6890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 8.3840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 9.7820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 10.4320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 9.7020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 8.3080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 7.6490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 7.5970 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 10.3470 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3350 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1110 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.8000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 9.5210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 9.4790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.6100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 10.3530 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 11.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 6.5700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 7.3860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 10.5300 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END