NCID-ZINC01734970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.2400 -0.0430 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7780 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1740 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8750 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1630 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -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 -0.2310 0.0950 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4250 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8770 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6760 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0640 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6470 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.8570 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4800 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4500 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.5880 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0020 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7530 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2340 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9010 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8570 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0820 5.9260 C 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 0.2300 1.0360 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2670 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.1700 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2240 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6800 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.8740 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9460 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1870 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.9710 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.8180 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.4950 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.6170 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.9800 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.6150 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4420 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.4660 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7490 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 11 1 M END