NCID-ZINC05410073 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 73 0 0 1 0 0 0 0 0999 V2000 1.0180 1.1990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1700 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9530 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3000 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.1020 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.8680 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4440 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.2920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.7540 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.6790 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.2170 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3160 -0.3570 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.3770 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.4540 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0480 -0.0630 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.7450 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.7600 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.6040 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 2.6560 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0910 2.3650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.8100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 3.9550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.4160 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.7280 3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9970 1.2740 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.5210 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.9140 5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7180 1.4940 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.8080 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -0.3610 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -0.0490 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -0.8410 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -0.1980 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 1.1710 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 1.9790 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 1.3530 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 1.8360 6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 2.7670 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -1.7150 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.5380 6.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8830 -1.2610 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.4570 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.5680 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.5620 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.8200 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.2510 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7580 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6440 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.0200 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.9360 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.2200 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.4360 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.3770 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.3360 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 1.3400 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 2.5860 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -1.9090 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 -0.7770 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 1.6230 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 3.0450 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -2.2320 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -2.3010 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 4.6010 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.4850 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.3030 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 5.4310 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 2 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 2 0 0 0 0 45 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END