IBS-ZINC06760549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5760 2.3380 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.9340 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.1020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.6260 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2220 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5920 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1210 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.2770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7960 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.2200 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5110 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 -3.4960 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6300 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.3430 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.8200 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.9670 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.7970 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.9860 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.2480 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.3430 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.0030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.9830 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -5.4210 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -6.4740 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -6.8860 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -6.2670 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.2260 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.7930 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.6830 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0970 7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.6040 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.8870 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.5960 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6960 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1870 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1920 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.6240 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5000 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.6220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.1960 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6350 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.0080 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.7600 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.5230 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.6980 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -6.9640 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -7.7010 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -6.6040 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.7480 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.4470 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.9130 5.3010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END