NCID-ZINC05957689 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 5.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.6300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 8.3120 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.2160 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 9.6770 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 10.1160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 10.1050 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 9.7340 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 10.5430 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 10.0480 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 10.1510 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 9.3510 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 11.4620 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 11.8460 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.7430 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.5330 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.7610 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 4.1780 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.8600 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.6420 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.0820 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.8820 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.2410 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.8010 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.9970 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 7.6710 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 11.1830 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 9.5960 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 8.6700 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 11.6070 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 10.2790 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 10.3200 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.4720 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 9.7840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 11.1120 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 11.5150 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 11.3810 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 12.9300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 6.3580 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.1020 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.7870 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.8010 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.4440 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.0860 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 3.0820 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 3.4310 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 63 2 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 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 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M END