NCID-ZINC01691942 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2950 1.4920 0.1260 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 0.6430 -0.7480 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1460 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.2280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.0200 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.9700 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.4590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.1230 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.3840 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.2830 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.6690 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.1750 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.2800 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5220 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1890 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4970 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9770 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.0240 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.3870 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.1990 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1540 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.4700 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.0610 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6540 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8670 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5860 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3740 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6810 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.6090 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.6720 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.3660 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.4900 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.0970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.4450 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.6870 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.6080 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.4970 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5430 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END