CHEMDIV-ZINC00721697 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.7390 -0.1840 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0320 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.5820 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.8820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9980 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8930 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.2160 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.4860 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.9140 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.4710 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.6000 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.2070 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.6390 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.2370 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.4000 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.9630 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.3540 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.9270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.4850 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.9130 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.7640 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.1720 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.0140 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.4520 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.0440 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.1910 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7930 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -4.5060 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -5.6050 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -3.8280 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -4.4650 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -5.1830 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -2.4540 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.4760 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2250 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8050 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6320 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8480 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4110 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.9310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.0030 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.9640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9480 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.8760 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.8180 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.7990 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.0890 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.0830 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -2.7880 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.5800 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.6100 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.3300 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.3370 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.6100 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -3.7060 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -5.1870 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -5.6570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -5.9430 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -4.4620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -2.2820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -2.2990 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -1.6470 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -1.6300 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -0.4530 -1.6300 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END