NCID-ZINC01624559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2070 -1.5240 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9170 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.8950 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8340 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4310 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0210 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.0300 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.4690 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 3.8640 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.1370 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.6410 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.2180 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.2880 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.7840 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.2100 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.5590 -1.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.7770 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.7360 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.8790 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 4.0730 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.1150 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.9650 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 4.0140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9760 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4210 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.8990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4820 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5290 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0950 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8560 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.1250 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.6320 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9400 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5660 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.4870 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 4.5780 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.6070 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.7350 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.8460 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.8370 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.1880 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 4.2640 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.8370 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 4.1790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.0660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6830 1.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 0.0640 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END