NCID-ZINC01581042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.2390 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.3530 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4890 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.0460 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2840 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9610 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.4020 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1660 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.4500 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1250 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.4180 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.0360 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.3600 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.3760 1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4610 -2.0600 O 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 2.7480 -0.2560 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.8020 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.4810 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.0570 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1450 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9300 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.5070 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.0030 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2050 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.9460 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.4840 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8630 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5890 -2.3050 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 29 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END