NCID-ZINC01557267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6470 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0800 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5790 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9680 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7050 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0600 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8640 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1510 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0860 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6220 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1680 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.5590 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.3030 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.6680 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.2930 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5300 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.1510 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.5160 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.2610 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.6580 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8400 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1590 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0140 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4690 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7840 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9440 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2210 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.2840 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.5970 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.2460 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.4270 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.2230 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.5370 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.2360 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8100 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3490 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 2 1 M END