NCID-ZINC05837631 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.5690 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0640 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.1900 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4830 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3420 3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 0.6980 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7660 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6870 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1230 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4500 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3760 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7000 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.0970 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.1720 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.8440 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.1900 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.7320 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.3460 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.5580 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 -1.9810 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.6890 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.6520 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.6920 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.5740 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.4180 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3790 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.4980 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.6720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.6290 0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -0.4640 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.8380 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 0.0780 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 1.3670 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.7430 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.8340 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 2.3460 -2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9500 2.0160 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 3.4810 -2.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6000 2.0690 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9590 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7500 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4360 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.3100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.2620 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2000 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5350 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0780 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.5670 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0660 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.6430 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3490 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.4820 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.8980 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.0820 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.2150 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.2730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.8140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.3860 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1070 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2560 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6890 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.1830 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.3210 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -1.8440 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -0.2120 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 2.7500 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.1300 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END