NCID-ZINC01723549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0010 1.2750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1200 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7480 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0050 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.5420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.6370 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.1240 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 7.6490 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 9.5640 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 9.9220 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 10.0900 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 10.3960 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 10.5320 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 10.3650 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 10.0570 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 10.8340 9.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 10.9200 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1050 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4980 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7480 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6950 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.5120 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9470 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.9540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.8760 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.9330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 6.0060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.6950 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.7660 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 8.1050 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 8.0330 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 9.9270 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 9.9970 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 9.9980 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 10.5350 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 10.4740 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 9.9370 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.1430 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3530 3.7420 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.8090 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.0800 4.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2970 7.6650 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 7.7300 4.7380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 40 1 M CHG 1 43 1 M END