CHEMDIV-ZINC02670341 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -1.3190 2.5580 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1570 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.3260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0470 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.8930 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.3670 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0130 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.8530 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.2720 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.8770 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.1610 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8440 -3.4070 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -3.2680 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.1960 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -2.3360 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -3.5550 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -4.6300 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -4.4980 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -5.5670 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.4560 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2940 -6.1750 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.1130 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.6830 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.7040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.3660 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.6080 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -6.1520 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -6.4860 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -6.2790 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.1060 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.8700 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.7680 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.9610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.4240 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.9210 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -0.8710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -1.2460 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -1.4960 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -3.6660 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -5.5790 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2220 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.9200 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.3490 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -6.9290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -6.5580 -0.2490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END