NCID-ZINC01698174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0290 1.3540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1070 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7680 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8940 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.6540 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.8090 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.1660 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.4070 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2520 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.2620 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.0540 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7160 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.3200 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.8200 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.9580 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0980 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7630 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1500 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.8640 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1840 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8590 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4710 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9080 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8680 -6.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -4.3870 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.1370 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.8870 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.1270 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.1610 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.3410 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.1890 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8080 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6980 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7410 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7480 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1720 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.1700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -0.3700 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.3850 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.5080 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.9860 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1940 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.9500 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.0810 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5820 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8880 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.4350 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.1790 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.9590 -5.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7860 -7.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END