NCID-ZINC01669614 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.6040 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.1280 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.5990 -2.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4360 -5.0010 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.4590 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.4970 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.0640 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.6060 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.1690 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.1870 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.6330 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.0740 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.2320 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.4600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.1610 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.4160 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.5740 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.9760 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.7840 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.8490 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.8200 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.8500 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.6360 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.4190 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5910 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 1 M END