CHEMDIV-ZINC06797054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0140 1.7720 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2430 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3200 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7840 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.9330 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0060 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -4.3590 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.3170 -1.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.7450 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -5.7850 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5460 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8390 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6560 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.3350 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.5240 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7740 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9620 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.8980 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.6490 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4620 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.1960 -7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.1390 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.8310 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.8680 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.0300 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.1540 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1170 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9580 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1300 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.1030 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1730 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0870 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1140 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0110 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0380 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2370 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.8240 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.5170 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.5600 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.0440 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.3780 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.0420 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.3780 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.8640 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.6160 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.6560 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.5530 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.0580 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.4980 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.4320 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.9320 -5.2490 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END