NCID-ZINC01669025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1770 -2.3480 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5470 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2470 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4760 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.0140 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.3520 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.5330 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.6910 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.2330 4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 2.4810 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 4.4010 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.4900 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 5.5660 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 6.5650 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 6.4890 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.4140 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.6240 5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 2.3910 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.8340 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 4.0990 8.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.2710 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.5140 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.3730 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.5660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.3250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.4140 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.0080 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.6140 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.0960 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.8030 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2830 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.6110 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.7250 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 5.6260 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 7.4040 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 7.2660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.3730 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.6140 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9560 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.0000 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.2810 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.3320 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.7460 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.0200 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8260 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2130 -0.1660 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END