CHEMDIV-ZINC04564065 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.8830 -1.4510 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5370 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.9070 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.1710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3700 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7720 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8590 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.5650 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.6970 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.3650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.9990 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.6580 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1470 2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.9890 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.2660 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.5880 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.3330 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.7540 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.8490 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -4.2700 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -4.0020 6.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1120 -3.7580 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -3.2960 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -1.7810 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -1.3240 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -1.9770 5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6750 -1.7240 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -1.4800 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -5.5140 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7780 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.2140 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5310 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2500 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.4180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7050 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4810 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2410 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1380 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.2020 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.1070 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.9550 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.8500 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.7520 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.7850 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.8910 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.8140 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.1320 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -5.3280 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 -3.5980 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -3.6150 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -1.4340 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 -1.3330 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -0.2330 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -1.5640 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.3870 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -1.8640 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -1.7550 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -5.8300 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -6.0690 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -5.8220 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -3.5070 5.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8450 -3.7350 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 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 62 63 1 0 0 0 0 M CHG 1 62 1 M END