NCID-ZINC05370775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1040 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2640 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0460 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8870 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4850 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5320 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7370 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.8080 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.6660 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4240 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4080 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3760 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.7110 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.1460 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3080 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.5530 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.7080 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.8390 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.6180 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.9410 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.2210 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.2440 6.9010 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END