CHEMDIV-ZINC06795109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5500 1.1540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3680 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7320 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3170 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2320 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8020 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9400 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3970 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.9510 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.9580 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.6950 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.0370 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4800 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.1810 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5930 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5560 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.7490 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.9900 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.0280 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1770 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.0970 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.8470 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5630 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.5190 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.7560 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.6150 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.0250 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.2880 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.5910 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4130 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5420 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7560 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4840 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8260 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6590 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5220 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6900 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.0310 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.4750 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.0860 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1900 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.6220 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.4770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.0310 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.9020 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4950 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.0700 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1540 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.5000 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.1510 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.5630 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.0950 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4620 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.1790 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.0240 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.4130 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END