CHEMDIV-ZINC04956699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0890 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7540 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.1840 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.3400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.9650 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8470 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.1320 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 1.5210 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.7280 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 3.5180 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 3.0260 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 4.5780 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.8890 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.8920 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.9920 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.2700 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -1.3880 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.8000 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -2.8660 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -3.0410 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.1470 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.3860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.5730 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.5070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4570 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.6270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.6130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.6710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.0510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.8400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.8370 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.5210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.1940 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.4750 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.3950 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -3.4300 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -3.7780 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END