NCID-ZINC01569411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0580 2.3470 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0860 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 0.2840 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.4120 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5070 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4450 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0520 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8660 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6990 -5.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 1.2500 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2340 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8400 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.3300 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2160 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.6110 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1240 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9120 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.3870 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.2340 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9840 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4910 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.4740 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.7250 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.9000 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.4840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.7360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9650 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.6100 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.2450 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9110 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.1480 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.0220 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.5990 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.3030 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.4360 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3080 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6020 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.5280 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.6940 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9540 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2890 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.5510 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.3000 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1790 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.3080 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7250 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END