NCID-ZINC05014941 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6820 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0870 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7210 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.9760 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.6600 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.0200 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0620 -3.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0680 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2260 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.0630 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.1410 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -4.8970 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.3760 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 -4.4800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.5290 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -6.2030 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -6.3190 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3940 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.3610 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.6290 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.6630 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.7610 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8380 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8120 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1760 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.8720 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.7190 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.5670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.4170 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.9220 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END