CHEMDIV-ZINC02714359 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0930 1.2520 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2540 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9360 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3170 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0210 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.3330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.9520 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4220 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.2120 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.5180 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.5420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1980 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.9360 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.9120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.1860 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.5470 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.8830 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.9170 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -9.6430 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.2560 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.6400 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -10.8710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -11.7650 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.4260 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.0420 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.3460 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.5510 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.9790 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.6910 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.8500 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.9450 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.8830 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.7310 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.6370 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6010 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6170 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6290 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3880 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8490 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.8780 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4170 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8500 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.6600 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.1350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -11.1670 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -12.0250 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -12.0390 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.5340 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.8110 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.0880 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.4570 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.3620 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.4510 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.3200 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -9.5970 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.8250 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -13.7480 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -13.2530 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -12.8900 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.1180 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.0690 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -10.7380 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.4680 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.5170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 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 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END