IBS-ZINC03985029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9290 0.6270 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.2450 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.3420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.8020 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.2110 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.7910 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.7060 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7160 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 2.0450 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.6740 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.0880 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.9720 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 6.1530 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 6.9420 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 6.0560 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.7560 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.3660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.2500 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.5320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 6.9400 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.3260 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5960 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.1090 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2410 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.2130 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.9910 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.9650 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.1600 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.3830 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.4130 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4570 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.0010 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.8890 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.0650 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.4130 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.1820 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.7690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0290 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.4180 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.5900 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.7790 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.3700 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.9480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 7.2190 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 7.9400 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.8470 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.5990 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.9090 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.8380 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.7910 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.1390 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.5350 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.5910 -5.2620 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END