IBS-ZINC04029846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1130 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0830 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.5120 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7650 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.4550 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -2.8540 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.9330 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.5310 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3660 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.6290 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.3140 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.7270 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 -3.1620 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.0200 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.3220 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1800 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.7260 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.4120 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.5520 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.0030 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2880 -0.3420 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 -1.0690 -2.3810 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8420 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9780 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.4450 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.6440 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.6160 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.8390 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.0890 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.1100 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8860 -0.3650 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END