CHEMDIV-ZINC04917447 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8460 1.4040 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7800 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1420 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1100 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.7480 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8330 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1910 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9030 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -4.2520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1430 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.3530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.6410 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.7200 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.5210 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.2250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.7020 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.3860 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3590 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.5350 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0880 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.2310 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8650 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3730 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.1530 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6670 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2580 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6850 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.2020 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.1750 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1570 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.6910 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6760 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.5130 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.8040 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.7220 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.3660 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.1590 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.6240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.1920 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7130 1.4580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END