CHEMDIV-ZINC06900748 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.1990 -0.3740 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5140 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1070 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.5950 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.3200 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4760 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.0320 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8260 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6010 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.4420 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.3590 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.9970 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.7190 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.1970 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1570 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.3550 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.1840 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.1790 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 0.4220 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.2920 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -0.0700 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.2940 -6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2130 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.0950 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.1570 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.8500 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.9040 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.2720 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.4170 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 0.4730 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1950 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.5310 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6450 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4190 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6930 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2120 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.0750 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3540 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6800 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.5470 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0150 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.3570 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.3520 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.7060 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.1880 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.5560 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 0.7020 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 0.4710 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.1690 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.3430 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.4400 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.3170 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 0.9080 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 1.0070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1490 0.3360 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 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 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END