IBS-ZINC00490966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5480 1.4370 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0760 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5460 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.1450 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.4760 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8100 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5080 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8680 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5360 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.2480 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.8010 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.0310 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4750 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8100 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4930 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.2250 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.2330 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8320 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.7900 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.3120 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.3770 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.3500 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.2450 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.3440 -9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.0390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.4960 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8120 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.1730 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.0650 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7340 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5510 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0010 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.1030 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.5630 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.6010 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.4930 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.6890 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.6150 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.2270 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.7410 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 M END