NCID-ZINC01650695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0090 1.6410 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2160 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1650 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.5550 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9350 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6070 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8800 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0880 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.7420 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.1990 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.8230 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1840 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.8320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2130 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9430 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.2890 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.9050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.0020 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.3770 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.3450 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.9630 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.1020 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.8950 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.3500 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9700 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9530 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0850 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.2440 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0360 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3950 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.5140 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.5440 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.8930 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.6630 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.1690 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.9490 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.8280 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.9020 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.4510 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6110 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3860 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.8360 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.6170 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.7150 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.2000 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.2820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.7970 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END