IBS-ZINC00494226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2000 1.1410 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2870 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8520 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2330 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.0020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0490 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.3390 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.3650 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.1020 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.8070 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.7800 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.0480 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.5460 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.1910 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.0550 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.2220 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.4690 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.8730 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4600 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.5410 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.5090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8600 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.0020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.0260 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.7070 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.3720 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.9030 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.2280 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.2480 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.1210 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.4420 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.1410 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.0820 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.2940 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.7940 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END