CHEMDIV-ZINC06900987 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.2590 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8560 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2210 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0250 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9900 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.4570 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.3870 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.1690 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.0710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1030 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.2560 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6590 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.0000 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.9410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.5420 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.2030 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 5.4030 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.7680 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 4.9250 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 7.0330 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 7.3880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 8.8730 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5050 9.4790 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 9.2900 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 10.2980 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 10.3710 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 9.1200 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.8200 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.6880 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.5850 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4360 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.3950 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -4.2760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.1190 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.9250 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 3.3140 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.2800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.8920 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.0010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 5.5980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 7.7080 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 6.7900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 7.1930 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 8.4270 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 9.7690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 9.9330 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 11.2750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 10.4640 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 11.2080 1.6450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END