NCID-ZINC04804168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0070 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5350 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9060 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4210 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.6240 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2640 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3090 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6680 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.7330 -0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.5520 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.5330 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.5170 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.0200 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.7570 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.1860 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.9240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 2.2510 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.8220 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.0860 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.9880 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 4.2110 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 4.9490 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 6.2740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 7.0130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 6.4450 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 5.1330 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 4.3800 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4160 7.3970 -0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 6.8040 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 8.7600 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7210 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7520 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6240 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.4720 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.0610 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.2130 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.8380 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 0.4840 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.8460 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.5280 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 6.7190 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 8.0370 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 4.6970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 3.3560 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7840 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.1640 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 7.1920 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 7.6750 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.8350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 48 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 33 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END