IBS-ZINC02412955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1340 1.9740 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.5030 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0770 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.2700 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1980 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.7670 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4180 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.9190 -5.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6820 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.1790 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.6810 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9590 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.3520 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.9530 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.3280 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -11.1070 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.5120 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.1370 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -12.8610 -3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -13.3270 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -13.1350 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -13.4340 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -13.2830 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.9600 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -12.8080 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -12.9920 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -13.3300 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -13.4710 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -13.5390 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.2610 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.1790 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.5460 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.7990 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.6020 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4850 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.3110 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.4280 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5550 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.3450 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.7960 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.1230 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.6740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -13.8760 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -12.5440 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -12.8740 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -14.5860 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -13.2710 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -12.9120 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END