NCID-ZINC05734998 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -2.7480 0.6240 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7240 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 0.8070 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.9430 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8160 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.1680 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.2960 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4450 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4090 -1.1970 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.8370 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.6130 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.5130 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 0.7920 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.6890 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.1540 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.9510 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.0630 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.6490 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7040 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.6730 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -3.3870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.0430 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.7410 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0320 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5900 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.6020 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5510 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.2070 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.4540 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.2240 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.2230 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.2860 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4440 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.5730 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8870 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.3590 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.2000 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.4760 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.3290 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.7830 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.8730 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.6110 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.3290 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END