CHEMDIV-ZINC05028631 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6880 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0320 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6670 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0170 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.0550 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.1180 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.2890 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.5060 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.6920 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.9040 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.9610 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.8010 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.5670 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.3050 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.9360 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.6610 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -13.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.2780 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.3050 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -9.5150 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -9.5430 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.3620 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.1470 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.1210 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.9830 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -6.0860 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3710 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3770 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6540 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.0860 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6980 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.2010 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.6610 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -12.8190 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.8480 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.6430 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -13.1970 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -14.0190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.1550 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.3750 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.4400 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -10.4900 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -8.3840 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.1770 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -6.6120 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.0870 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.6360 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END