CHEMDIV-ZINC04168529 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.4440 1.2380 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2740 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.9470 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4180 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.2610 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.8080 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -2.5280 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0670 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 -2.2620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5650 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -0.2300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1710 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.4410 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.5080 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.1500 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6400 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.3070 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.5490 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.4080 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4340 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0140 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.5780 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.8800 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1820 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.0460 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.2960 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.7260 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.1430 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.5630 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.3530 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.3800 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7860 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.4450 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7170 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.6280 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.8270 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4940 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.7690 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.9370 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.1560 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.3750 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.7910 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.9460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.7340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.0330 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.2570 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.2300 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.9930 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.5490 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.6900 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4710 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.1000 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.8110 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.8090 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0720 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.6610 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.9460 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.5690 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END