NCID-ZINC01559958 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 1.8000 -0.4740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9780 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.7190 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1020 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.6910 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8850 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5720 -1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7530 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.3100 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6460 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4500 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.1460 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7280 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.0320 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.9050 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.2100 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.0700 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.4050 -10.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.5120 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 4.3320 -11.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1850 3.7380 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.4780 -13.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.8620 -13.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 6.4500 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 5.6450 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 6.2740 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.2340 -12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5140 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0690 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0920 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1730 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2260 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.7070 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.7660 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3380 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8770 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9780 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4830 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3820 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0790 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.2000 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6610 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.5600 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.0990 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.3780 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.8390 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.7380 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.2760 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 4.0980 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.6360 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.9860 -14.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 6.4660 -14.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 7.5250 -12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 6.3740 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 7.2580 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.6430 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.8270 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.9330 -13.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.8530 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7030 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.8390 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.4560 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 1 M END