NCID-ZINC01623659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0530 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6240 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6540 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.6190 -7.7380 Cl 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 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6300 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8630 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.6480 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.4150 -5.4720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END