NCID-ZINC01650385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2920 1.7050 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3470 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.3870 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2810 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.6340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.3380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.7670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.5430 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.0850 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 5.4360 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 6.1490 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.7990 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 5.9730 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.8780 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.9790 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.4780 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.3510 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7470 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.6300 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.9950 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.9100 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.4350 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.3030 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.8300 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.4600 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.5870 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.0530 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.1720 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9060 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.8610 -4.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.0310 -5.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.2210 -3.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2600 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1320 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.2380 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.3640 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 6.7310 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.0260 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.1950 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.9370 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.3720 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -5.5400 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.5120 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.7080 -1.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5590 6.6070 3.7580 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END