NCID-ZINC05597211 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 0 0 0 0 0 0999 V2000 -1.2940 1.2960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1440 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.9370 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2380 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1930 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9030 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7890 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1600 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0820 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1860 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0440 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.0000 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3360 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.5290 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.2540 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.5570 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.1340 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.4140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.2870 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.6820 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.6580 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5480 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4630 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6260 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.0890 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0830 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.4010 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.4400 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.7850 9.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.1720 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.7820 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7470 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.5980 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.5270 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1150 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.2850 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.0190 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1890 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1560 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8310 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5180 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.8100 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.1450 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.8610 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.1780 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.4600 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.9590 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.3530 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.8790 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.7640 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.3800 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1610 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.8540 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5380 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6310 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.9460 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.2100 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8950 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.9430 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.6860 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.4320 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.2370 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.2970 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.5530 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0070 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2610 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2020 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 1 M END