CHEMDIV-ZINC03044924 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3550 -1.4110 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.5610 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1520 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0840 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2110 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.7370 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.2100 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.2470 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7880 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.8350 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.0180 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 2.5170 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.7740 6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 4.5710 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.1570 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 5.0850 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 6.3730 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 6.7610 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.8600 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.7430 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.3930 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.6790 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.2920 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.3730 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3450 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.2830 11.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.7030 11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.1140 13.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3850 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7390 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0190 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.2160 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.6770 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.0890 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.0170 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7300 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.1630 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1410 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.3170 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.2440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.0710 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.5330 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.0210 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.8210 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 7.0740 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 7.7640 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 6.1780 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.4760 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.2130 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.4500 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.2160 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0170 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1840 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7960 13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.6330 13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.1990 13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2030 -0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7280 0.4850 -0.3550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END