NCID-ZINC05608790 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.0180 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8900 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.2520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.0300 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6620 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.9270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.0090 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -1.5840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6890 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.0320 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.0580 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.9110 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4370 -3.4360 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.1780 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.9440 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.6530 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.5150 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.6570 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.9420 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.0820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.3380 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.6080 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.3090 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.9770 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.5650 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.1880 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.9880 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.2790 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.4860 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.6770 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 6.6680 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 6.4700 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.2810 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7540 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8820 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.5440 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.6560 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.4090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.9360 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5870 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.7630 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.8080 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3120 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.2990 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.2290 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.2750 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.2870 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.7590 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.4590 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.2010 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.7190 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 5.8300 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 7.5930 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 7.2400 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 5.1320 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -6.0490 -1.7010 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END