CHEMDIV-ZINC07006434 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4050 1.9740 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.4830 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1390 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.5050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2550 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.6270 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2600 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.6380 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2580 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7230 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.7040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8340 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.0760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.1550 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.0720 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.8590 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5950 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3010 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3490 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6040 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1090 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.2450 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.2180 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.3500 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.5140 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.5430 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.4110 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.6440 -7.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1920 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.3580 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.4490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.4450 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9900 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2290 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.7430 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.9750 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.1240 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.0410 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.3070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.8420 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.8700 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.1070 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.8910 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6560 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END