NCID-ZINC05841277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.6710 -2.2930 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.9430 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.2410 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.4120 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0340 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6480 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8180 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2740 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.6810 -5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -4.0460 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2680 -6.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -3.5200 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.8830 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7890 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.6170 -7.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.7820 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.6410 -9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.1410 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.2660 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.3880 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.2620 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.0360 -13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9560 -12.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6790 -4.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2900 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1270 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3580 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.3690 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7960 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.8970 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.2110 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.4380 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.4830 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9490 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7290 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.0900 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.3610 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.3250 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.0920 -13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.7520 -14.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4080 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.6270 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0770 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2540 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0660 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2660 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END