CHEMDIV-ZINC06226520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1510 0.9840 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2350 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.0110 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 3.4810 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.5620 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 4.7030 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 5.2100 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.5740 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.4300 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.9300 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.0710 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.3640 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.3010 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.4810 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.4710 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.7520 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.7650 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 6.0590 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 6.6360 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.6230 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.3280 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0870 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.4590 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.1540 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.6390 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1530 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.6730 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.1980 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 6.1010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.9320 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.0410 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 4.8650 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 4.3450 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.3430 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.1260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.8300 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 6.6880 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 5.3550 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 6.7810 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.1370 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 7.5580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 6.8450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 6.0330 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.7000 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.6070 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.2510 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.5590 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END