NCID-ZINC06041138 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.5900 1.3610 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.1520 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5820 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.9000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6620 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.3940 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6990 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1750 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4120 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.1380 6.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0920 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4810 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -1.0280 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3750 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6030 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.4090 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6500 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.8810 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.8660 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1010 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.6000 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.6440 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.6060 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.6890 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.5580 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5730 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.2290 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.4400 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.0440 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.7150 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.1620 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.7520 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.9480 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5840 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.6620 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3680 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END