NCID-ZINC01863453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6440 0.4940 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8480 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3980 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.8940 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.3800 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.8290 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4450 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.2820 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.4800 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.8620 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.0240 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.2000 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.4160 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.4150 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.5450 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.1080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.6200 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.8680 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.3480 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.5720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.3860 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8410 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5640 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3050 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.4310 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.2160 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.4550 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.3180 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9420 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.1780 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.0120 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 4.6570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 7.0340 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END