CHEMDIV-ZINC06842019 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.8920 -2.1600 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.6100 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -1.5120 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5650 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9710 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5880 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.3390 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.1350 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5760 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.2110 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3300 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.7270 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1980 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0700 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.8820 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.9510 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7520 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.8190 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.7480 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.8270 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.9410 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.6620 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.7070 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.5090 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -9.8470 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.6160 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.9260 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -12.4150 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.1510 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1380 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4780 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2570 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.5350 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6840 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6440 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.1990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.2030 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.2450 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.3620 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.4710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.6200 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.2120 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.3400 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.2180 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0240 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.5710 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.2480 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -10.3720 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.4840 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -11.6180 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -13.6120 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -13.3990 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -12.2660 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -13.1080 -0.3040 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END