NCID-ZINC01668863 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.0780 -4.2650 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.6490 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1400 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5730 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1340 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.2460 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8100 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2550 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.7790 4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -3.6140 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5000 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3380 6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.6880 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0550 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2140 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.5330 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.7010 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.5500 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.2270 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.0210 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0610 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.8370 6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8910 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.5770 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3550 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7170 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1610 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.7660 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.5920 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.2640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.5020 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1280 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8930 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.5390 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4420 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.8770 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.4310 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.9530 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.9070 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.3230 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.3110 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.0010 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5010 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.0490 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.0350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.2660 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1030 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.5830 4.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8290 -1.0070 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END