NCID-ZINC05765847 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 68 0 0 1 0 0 0 0 0999 V2000 0.7940 -0.5720 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8590 2.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3800 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3410 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0820 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.5340 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.4470 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.1680 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.7440 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 1.0690 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.0280 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.0710 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.9170 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 3.1130 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.3000 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.2050 3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8060 4.1280 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.1440 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.9320 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.9050 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.9530 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.4750 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 6.6430 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 6.7090 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 7.8760 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2350 7.6230 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 8.2470 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 8.9810 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 9.4110 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 8.1390 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.9710 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 10.0970 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 10.2860 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 11.0820 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.0500 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.8130 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.4260 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.7760 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.3370 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.4180 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.1160 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.7370 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.8260 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.0610 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.1540 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.0060 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.7690 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.8340 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.0740 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.9320 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.0800 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.8530 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.4530 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 8.8990 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 7.3510 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 9.8950 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 8.5430 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 9.9750 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 10.0550 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.9840 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 8.6430 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 7.1620 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 8.8600 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 11.1250 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 10.7820 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 12.0780 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0720 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.0370 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3950 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 67 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 M CHG 1 2 1 M END