NCID-ZINC05412148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2870 1.8090 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4570 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3120 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.2700 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.6300 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.3950 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.5600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.0030 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7600 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.1850 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.9460 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.3320 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.8700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.1270 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.2230 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.6190 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.9900 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.0220 -5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -4.6740 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.2560 -6.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0660 -3.7820 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -3.3290 -7.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6760 -3.2570 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -4.6580 -7.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7470 -5.4690 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -4.8850 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.7550 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.9370 -10.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.8330 -10.7210 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.5100 -10.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.1850 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.2160 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -1.9020 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.4010 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.4050 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0960 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4480 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4180 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7700 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.1300 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.6700 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -5.6250 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.9020 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -4.3060 -10.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1040 -3.9460 -12.2120 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END