CHEMDIV-ZINC06900745 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2380 1.0720 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4420 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1270 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9140 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0660 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4800 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.1100 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.1790 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.8140 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.5790 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -6.6870 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -7.0570 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -6.3300 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -5.2260 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.8540 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -6.7080 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -7.8540 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -7.8040 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -8.8500 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -9.8890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -9.8670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -8.8740 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -6.6620 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -6.0080 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -4.7120 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -4.2940 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.0840 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -2.2860 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -2.6950 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -3.9050 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.3030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6730 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7680 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.8960 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2060 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8310 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8840 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7150 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.6620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.4790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.5320 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.6040 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.2520 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -7.9130 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -4.6640 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.0000 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 -8.8440 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -10.7120 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -10.6810 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -4.9160 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -2.7590 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -1.3390 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -2.0670 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -4.2260 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END