NCID-ZINC04983304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4120 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0730 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5870 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5230 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.2210 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.9920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.9040 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.2240 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.3800 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 3.9320 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.1320 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 5.1400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 4.3070 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1160 5.1770 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 4.4280 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7440 5.4160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.4690 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.1630 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.7390 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 5.0420 2.1290 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 3.7200 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.6260 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 5.6660 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 4.4010 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.1410 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.8630 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.4380 -2.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9530 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9010 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.0020 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 3.0910 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 4.6220 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 5.7970 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 6.5440 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 4.3270 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 4.3870 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.4210 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.4470 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 6.1380 1.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2570 3.1700 4.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8530 2.3680 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 3.3480 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 2.8980 4.5060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 40 -1 M CHG 1 41 1 M END