NCID-ZINC04995032 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.2410 0.2970 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.5970 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1960 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.4950 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1770 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4120 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.2810 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7420 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.8120 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.7120 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.8330 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.8060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.6560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.4650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.4390 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.6290 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.7300 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1630 1.7000 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 2.8940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 2.8630 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 1.6380 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 0.4440 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 0.4740 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 1.6040 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 0.4790 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5370 0.9060 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7560 0.2250 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9190 0.9290 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9020 2.3170 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7130 3.0090 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 2.3140 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 2.7100 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 3.6290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.9720 -0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.1600 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1440 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.2080 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.4220 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.2500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.7210 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.6730 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.3530 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.3060 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 3.8410 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 3.7850 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -0.5030 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -0.4480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7900 -0.5380 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7770 -0.8540 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8600 0.4020 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8310 2.8590 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7120 4.0880 -1.0490 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 35 -1 M END