CHEMDIV-ZINC04733822 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0130 1.6230 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1850 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7650 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -0.2660 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9610 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.7260 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5330 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8850 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3970 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.5470 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.1900 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6780 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2380 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5570 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0530 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1250 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.7310 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.5450 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.2330 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.4380 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.1160 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1980 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.3260 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.7470 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.6770 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.2520 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4300 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8790 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.1320 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9520 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5320 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1430 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8000 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5290 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6200 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.6590 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3880 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.5870 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.4460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.2230 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.1460 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.0880 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.9210 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.1500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.3670 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.0780 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8610 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6940 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0190 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7540 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2220 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0280 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4820 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.4000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END