CHEMDIV-ZINC05142372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3000 2.0660 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.5470 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 0.2270 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1540 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.7340 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.7020 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.0570 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.4440 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.4770 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1270 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1020 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3350 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.0080 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.0020 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.1410 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.2400 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.9990 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.7030 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.1760 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.1640 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.4650 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 2.1500 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 2.1350 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 3.0580 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.9970 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 4.0170 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 3.1040 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.5480 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3860 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.3460 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.3940 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.7050 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5870 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8990 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.4000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.0310 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.7210 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.7800 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3630 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.3950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.9880 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.1570 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.6870 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.2060 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.4020 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.0480 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 4.7170 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 4.7520 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 3.1240 1.9470 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END