CHEMDIV-ZINC04563170 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.9200 1.5900 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.2270 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.5720 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.2710 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 5.6530 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.9730 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.1250 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 7.4640 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 7.9010 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 8.1010 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 9.5900 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 9.9520 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 11.0160 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 9.0550 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.7230 3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 6.9950 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 7.4800 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 6.2480 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 6.0040 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 6.9810 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 8.2100 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 8.4550 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 6.6090 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 7.5820 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 9.3930 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 8.4050 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 8.7360 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 10.0630 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 11.0580 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 10.7230 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 10.2480 8.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 11.5890 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.5840 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5680 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.2380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.2530 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.2180 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.5670 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.1030 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.5330 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.2700 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.7620 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.3910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.6910 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 7.8950 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 10.0760 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 10.0110 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 5.4630 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 5.0440 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 8.9990 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 9.4210 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 7.1380 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 8.4670 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 7.8490 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 7.3550 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 7.9480 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 12.1060 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 11.5380 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 11.5660 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 12.1810 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 12.0520 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1410 0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1470 -0.0380 H 0 0 0 0 0 0 0 0 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 1 62 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END