CHEMDIV-ZINC06803687 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.9330 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.4320 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2820 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.6590 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3220 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.6070 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2310 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.8220 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.8980 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.4860 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.7870 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.6580 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.0450 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.5670 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.7040 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -7.3170 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.3300 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.8280 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.6850 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.2270 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -7.8030 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -9.2970 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -9.8350 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -11.2050 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -12.0390 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -11.5020 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -10.1310 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -9.4560 -0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.3840 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.2690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.2310 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.2350 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.2170 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1250 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3270 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1200 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1580 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.2480 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.2100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.2520 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.9440 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.8680 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -8.1110 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -7.3220 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -7.5560 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -9.1840 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -11.6240 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -13.1090 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -12.1540 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.4320 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.1200 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -7.0620 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.9480 5.1840 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END