CHEMDIV-ZINC03625764 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5180 2.8200 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6080 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4670 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.5370 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.7500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.8910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -1.5870 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7060 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.2240 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.2390 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.2380 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2940 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.2920 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.5120 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.4560 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.4580 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.7220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.6010 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.7810 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.8100 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.8940 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.6510 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.8180 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.8500 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.0070 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.7130 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4800 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.8050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.8380 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6240 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3280 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.2040 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4250 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.3320 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3830 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.4220 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.5110 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.3250 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.5460 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.4180 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.3670 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.6460 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.1280 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.3320 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.6100 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.9010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.6790 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.8950 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.8120 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.1720 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.6080 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.3390 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.5850 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7360 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END