CHEMDIV-ZINC05153185 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.7220 0.3430 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0970 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.9460 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5080 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.5150 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 -1.9010 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.7870 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.2490 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.8110 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.9090 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.4490 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.9700 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -4.5270 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.9320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.2630 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.6790 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.3670 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.4990 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.1280 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.7490 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.8230 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.5680 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.2500 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.1840 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.4370 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.7330 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.3760 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.9580 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.8010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5000 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.8580 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6320 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.0060 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4220 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.9020 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1780 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.3200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.6120 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.3900 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.3420 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3010 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.4750 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.3770 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.7570 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.6750 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -6.6340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -7.2560 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.0520 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.0940 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.5490 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.2360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.0900 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.3940 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.8270 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.9310 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.6100 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.7220 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.3300 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.8410 -0.4720 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END