CHEMDIV-ZINC04034348 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -3.5760 -7.3000 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.5880 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.6810 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.1020 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.5370 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1590 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.4280 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.4360 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4840 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.4780 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.6390 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 -5.6280 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.8320 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.6930 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9520 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.3500 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.4920 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.2280 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.6220 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.0920 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.9410 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1560 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.1890 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.5100 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.4460 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7380 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.5120 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.5750 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.2840 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.8290 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.2300 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.3490 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.0590 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.5390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.9340 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3990 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.4650 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.9040 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.9880 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.5140 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4500 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0200 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.3840 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.0630 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.8040 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.1140 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.0950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.4210 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.1170 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.8160 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.4980 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.4580 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.8950 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.6920 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.7260 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.5230 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.0070 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1270 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.5640 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3290 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.2960 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7740 3.8280 N 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 63 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 63 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END