CHEMDIV-ZINC04760907 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.4250 1.0820 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0540 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.5310 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.5270 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.0500 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.4990 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.0110 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.5300 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.9780 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 7.6560 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 7.0660 7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 9.1090 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 9.8060 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 11.1100 6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 11.8510 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 11.2660 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 9.8710 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 9.2680 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 10.0360 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 11.4070 10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 12.0230 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 13.2070 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 13.8140 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 13.2950 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 13.8960 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 15.0150 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 15.5390 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 14.9460 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 15.4630 8.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 16.6240 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0060 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.3960 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4880 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.4140 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0360 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1480 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1650 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.6170 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.1670 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.4160 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.4330 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.0100 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.2810 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 5.2290 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.5000 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 5.3120 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.0410 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 7.4480 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 9.2680 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 8.2040 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 9.5710 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 11.9930 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 13.0890 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 13.7420 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 12.4200 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 13.4900 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 15.4810 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 16.4130 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 17.4320 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 16.9330 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 16.3940 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.5810 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.0000 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 63 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END