CHEMDIV-ZINC02724124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.3210 -0.3190 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.6610 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.0550 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.6720 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.0470 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.7850 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.1610 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.7960 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0370 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4240 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1670 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.9360 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.3780 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.7640 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8130 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0890 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7960 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.4750 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2180 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.7610 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.4550 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8200 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.0240 -5.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 -0.0570 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.5430 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.8220 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.2980 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.4940 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.2150 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.7420 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1490 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.0510 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.8320 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.2270 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.1740 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.3930 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.5410 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.8560 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.7470 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.3130 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.7140 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.8520 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.6470 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2350 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0060 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.2200 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.1120 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.7340 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.8650 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.1490 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.3070 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.7610 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.5950 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0940 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END