CHEMDIV-ZINC00118032 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3300 1.8480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3260 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6980 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3960 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7230 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3450 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.3200 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.4850 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.2400 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.6020 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5130 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.1140 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.9970 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.5910 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.3060 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.4180 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8230 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.9420 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.7140 -10.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.6660 -10.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0850 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.2640 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2770 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2160 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2270 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.4680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.0430 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4940 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.2920 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.2180 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.2780 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1960 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1340 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.0490 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.0830 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5430 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9680 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.4900 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END