NCID-ZINC05822871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3640 1.9990 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.5170 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3110 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7390 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3600 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1430 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6510 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0470 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5960 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.9770 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8330 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.2680 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.9000 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.3650 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.8030 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.1870 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.6200 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0060 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.8420 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 6.2580 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1980 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.4010 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.5430 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.7270 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.6840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2400 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.4050 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6040 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.9130 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.8970 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.4610 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7290 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.9920 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.0380 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.5550 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.6770 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.4970 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.3410 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 6.9250 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 6.1140 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.8790 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 7.3210 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 5.5090 -5.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5660 5.8380 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END