CHEMDIV-ZINC03044823 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.3720 -5.2000 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.5370 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.0110 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.7910 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8830 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2220 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -1.3140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8350 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9200 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.8490 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4680 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1330 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.0700 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.9880 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.0190 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0160 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.0610 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.1000 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.1040 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.0800 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.2040 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.7470 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.8140 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.3240 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.8490 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.8130 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1980 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6200 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.3200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4980 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.0710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.9210 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.9190 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.8000 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.8750 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6810 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9460 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.1070 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7400 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.1770 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.8680 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.9090 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.1230 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.6910 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.3360 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.2320 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 5.1520 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.4910 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.1130 1.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.6490 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END