NCID-ZINC01668861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.3900 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0180 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3810 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0710 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7900 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 -1.8580 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.6400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.3540 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.5610 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0330 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6480 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4340 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3890 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 0.6910 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7690 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.2190 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1240 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.4560 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4490 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.1080 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.0100 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5110 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7440 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9450 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1430 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.3060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.3920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.7160 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.8350 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1640 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.0070 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5770 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.1390 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.7220 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.2070 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.9320 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8040 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.2650 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.6490 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.7210 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.4870 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.8970 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.9990 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9550 2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9500 -0.4880 2.3890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END