NCID-ZINC05048208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.5260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5410 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8250 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.6690 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8800 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7230 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.9000 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.3290 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.5440 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.2900 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.7850 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.0650 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.4450 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.3350 4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1450 -3.7640 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.8580 5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2030 -6.3480 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.1220 5.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5180 -5.8210 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -5.2130 4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2160 -4.7780 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.1100 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.8790 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -4.9450 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -4.1140 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.5040 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -7.9190 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -6.1780 5.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6670 2.0450 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8070 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0490 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8140 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2130 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.1880 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1390 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.0500 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.7320 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -6.1890 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -6.7450 4.1290 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 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END