NCID-ZINC01583142 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 44 0 0 0 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 0.1280 -0.6950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0440 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7820 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1880 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8720 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1630 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6570 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0970 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4220 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.8740 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6740 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0620 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.6450 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8520 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4750 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6730 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.9640 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.9570 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6480 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.5410 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3820 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0350 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.9520 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1720 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2280 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6800 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.8670 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0790 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.7580 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5630 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5550 6.5950 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 11 1 M END