NCID-ZINC01675505 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.7110 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.6810 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.7970 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.9420 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.9720 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.8580 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.2440 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0870 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.5210 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.3730 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9570 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.5730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2130 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.0070 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.0330 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.8660 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.6640 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.6500 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.1590 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1470 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6960 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END