CHEMDIV-ZINC06842838 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5330 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8590 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6270 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3740 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6620 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.1220 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.2180 -3.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6270 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.4320 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.8080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.2330 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.7140 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2890 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.3230 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3220 -0.4490 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.9940 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.6460 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.0240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.6970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.9970 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -3.6260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.9440 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -4.7280 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.8870 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.5060 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.6820 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4540 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4650 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8380 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7840 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4750 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.0250 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.7810 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.1560 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.9860 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -3.8620 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -2.6570 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.0080 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -5.3950 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.3120 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.7620 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.2020 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3850 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.7180 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4420 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7810 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5760 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.5480 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.4840 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.2820 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.5150 -3.6570 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END