NCID-ZINC01747591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7120 -1.0340 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5790 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.0800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4330 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8470 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.3880 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1950 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5470 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.3180 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7350 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3780 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.5450 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.7440 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8850 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.7810 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6070 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9980 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.4660 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2590 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0800 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9090 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7290 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3080 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.8800 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6290 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3390 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0080 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.5160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9970 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0790 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.8120 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.0620 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.3020 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.3730 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.0650 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.9630 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5100 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1910 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6600 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6650 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.3920 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.5680 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.8100 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.0680 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.8100 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.5500 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.8100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END