NCID-ZINC04532560 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1300 0.7540 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.4690 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.9960 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1910 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.9050 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4330 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.6870 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7910 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.7720 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.6500 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.4540 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.4370 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.2770 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.9020 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.0870 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 2.3520 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 3.4550 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.2950 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.0160 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.5360 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.0860 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0460 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.1260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.3960 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5540 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.8330 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9910 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6680 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.6350 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.6360 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.3310 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.3010 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.3080 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.2340 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 2.4950 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 4.4480 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.1590 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4430 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 M END