NCID-ZINC04822672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3920 0.6680 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8540 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.2070 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6130 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -3.1150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.8810 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2240 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7640 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -3.8360 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5010 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -1.4260 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.1130 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.0910 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0890 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.5610 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7370 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2010 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.4960 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3240 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8520 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5940 7.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1750 6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.3290 8.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0620 -3.9960 10.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7040 -5.0280 10.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.3760 11.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0280 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.9370 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1220 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3080 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.9560 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4610 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4570 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1430 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.6240 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.9040 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.1660 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.3140 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2890 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1160 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7760 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M END