NCID-ZINC01619017 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2180 1.9650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6070 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1510 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4910 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.8440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.5760 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.0050 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.7700 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.3400 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.6930 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 6.3320 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 6.2690 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.4730 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.1050 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 7.2050 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.6200 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.4620 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.5100 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4130 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.7740 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.7130 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.2700 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.1760 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.7540 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.3870 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.4730 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.8910 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.9810 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -5.7640 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.2690 -4.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.2530 -3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -6.8360 -2.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.5360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.1510 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.0490 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.3100 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.6350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 7.2320 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.6070 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 5.5110 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 7.1050 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.8950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1630 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -6.2380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.0210 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.4070 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 7.4590 -2.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7020 6.6890 3.8410 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 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 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