IBS-ZINC02112605 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.8200 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2780 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.0770 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3450 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7060 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -2.3720 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3560 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -3.3040 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6380 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2700 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2770 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.8220 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.8370 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5440 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9750 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.8590 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4810 4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -1.6020 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.3820 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3340 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6020 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.4190 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -0.4960 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 0.5340 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2960 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3620 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.0240 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.6530 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7830 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.2690 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.2550 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0130 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.3870 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.3610 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1660 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.2220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.4390 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.9320 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.0000 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.9840 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.8910 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3490 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7510 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5220 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3430 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.1580 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.0390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1550 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.8490 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.0930 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.2690 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3600 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.2220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0530 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9330 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.6860 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END