IBS-ZINC06624639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7790 1.4130 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0770 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6560 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7750 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1870 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1580 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8770 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3350 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3540 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.9170 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.4620 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.9980 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.5710 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -9.0690 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.7200 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.9760 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.5540 8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.9990 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.4290 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.9280 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.3710 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.8850 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3980 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -10.0360 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.5150 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.6540 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7460 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9170 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0490 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5100 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4340 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.8550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.5130 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.6260 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.4540 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.3740 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -11.0300 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -10.0060 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.3000 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.9860 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.5540 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.0430 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END