NCID-ZINC04897078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4120 1.7490 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2310 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5790 -1.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2670 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.3020 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6280 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8560 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.8560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5930 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.4190 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5930 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3510 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.8840 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -7.2730 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.3720 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -6.9510 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.9010 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.3350 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.7700 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.3470 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.9470 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.4650 -3.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.1820 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.5150 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.8600 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.8220 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.9160 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -10.0480 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.0860 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.9930 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -9.0350 -2.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.9770 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.1280 -1.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4640 2.0310 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0610 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.2370 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0810 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0500 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.0760 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.9200 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.3240 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.2520 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.4230 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.9530 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.1840 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -9.0400 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.9480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.9380 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.8870 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.9020 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -10.9700 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END