CHEMDIV-ZINC02691336 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.3160 1.2920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9290 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.5250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.8220 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.1830 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.1590 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.5720 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.1480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9480 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1690 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.5940 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.7880 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.8090 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.2430 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.9720 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5370 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.7370 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.1870 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.1110 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.5770 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.1230 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.2110 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.4900 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6820 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6610 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3900 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8510 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8010 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8520 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8730 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9220 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.6190 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.1160 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.3760 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.4940 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.1900 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.2780 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.5830 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4180 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.8220 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.6860 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.4860 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.6420 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.3980 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.3790 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.6280 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END