NCID-ZINC05493455 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 0.2760 1.9330 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.4130 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1330 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6630 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2080 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7430 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -4.0970 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.2470 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -3.5820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.7190 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -5.7680 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.6830 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.6620 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.9270 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.5380 -5.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -7.5690 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.4880 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.2710 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.0740 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.4420 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.7220 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.7900 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.7860 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.4250 -7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.6900 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.2020 -7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.4830 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.1630 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.1820 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.2810 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1250 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.3410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3210 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.3020 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0580 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0380 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2300 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.0170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0430 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7860 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.8640 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5470 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.2830 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.3750 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.9910 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5220 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1460 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.3700 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.0800 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3260 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.7470 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.5690 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3660 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.4260 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.1590 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.3270 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.3780 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.7580 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.9320 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.7590 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.4800 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.1280 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.0680 -5.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0750 -5.4990 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.3590 -9.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5510 -6.5070 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.1890 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 64 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 64 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END