CHEMBRIDGE-ZINC03889436 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7120 -0.7810 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0710 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9420 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1000 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.8330 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5420 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.3150 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.9010 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -2.8120 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.4030 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3220 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1380 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4810 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5660 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0290 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1770 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6500 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.1930 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.4440 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.7870 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.8650 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.4100 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.1520 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.0330 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.1640 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.0920 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.4090 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2450 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6070 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8720 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0570 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8700 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7360 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.1430 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3750 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.2490 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1650 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9830 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1210 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8760 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2270 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6080 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.7110 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.8230 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.6540 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.7420 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.2340 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.9960 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -2.5070 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -4.2030 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.1310 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.4360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.8730 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.1630 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0710 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1650 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.3370 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END