CHEMDIV-ZINC06738017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2280 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6960 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8430 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.3690 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9010 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.5760 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.6230 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.1960 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.0100 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.5410 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.2750 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.4780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.9230 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.0710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8480 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3450 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.5170 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.7510 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.4870 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.3800 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.4050 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.2200 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.1700 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -4.6980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.2800 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.6690 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0370 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4730 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.4620 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.1490 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.3090 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -0.0040 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.3610 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END