IBS-ZINC04038052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.1590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1060 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -2.5530 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7540 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -2.3530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.4300 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -2.8450 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.9050 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -0.4870 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3720 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5850 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.2380 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6530 -4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -3.1030 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9620 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2120 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.0520 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5650 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2380 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3980 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.8810 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1690 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3260 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.9510 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4920 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.5260 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.4400 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.6400 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.9250 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.0030 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4420 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.9460 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END