NCID-ZINC05758068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4840 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0680 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.5840 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0340 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3360 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -1.6540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.7520 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.0410 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.3340 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.3460 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.0820 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.7870 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.5320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0670 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 -2.1120 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6130 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 0.0140 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.3540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.4110 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3790 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2950 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.1860 -4.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4330 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 0.2940 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7130 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.6270 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8890 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8040 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4320 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0270 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2160 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.2500 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.5280 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.8910 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.3550 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.5180 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.3490 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0440 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.0610 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6540 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3940 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0620 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.6650 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3400 -5.8810 O 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 23 -1 M END