NCID-ZINC01557072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1080 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9950 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1240 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6240 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1830 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8490 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -3.4610 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.7310 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.6540 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -3.2150 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7340 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -3.3290 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9370 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8390 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0690 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2260 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.1360 7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.5190 7.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4610 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.2170 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.1500 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.3270 10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.6150 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.6710 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.9570 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.1340 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.0600 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.8220 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9520 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8050 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8080 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.3300 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.7590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.1610 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.4580 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3990 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.2910 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.9370 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.0390 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.2470 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.3510 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 5.9860 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.5500 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5860 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END