NCID-ZINC05105272 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3570 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1980 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2260 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.2120 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.1490 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2150 8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3650 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.3080 6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.6760 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1420 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1240 9.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 1.1900 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7050 10.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -1.6250 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.0230 11.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -0.5950 12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3490 11.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 0.6440 12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2520 10.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.2120 12.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.5180 12.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4350 11.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.0620 10.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0680 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.7470 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 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 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0480 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.7480 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.4440 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1530 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.4130 13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0070 13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6920 12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.4100 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END