NCID-ZINC01577491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6010 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9800 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1600 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.7760 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.9260 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.3430 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2920 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.3730 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3240 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1900 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1170 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.8420 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.4020 7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3780 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9930 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.4470 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.8370 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.6470 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.6290 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.8340 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.1100 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2540 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7600 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7750 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.7910 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0410 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END