IBS-ZINC04740245 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7350 -3.4020 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7800 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.5360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.9620 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.6660 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9120 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4650 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.5880 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6980 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4020 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0980 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.0060 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9800 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7060 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5250 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.6280 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.9100 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.0910 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0810 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3470 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.0680 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7460 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.9330 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.5840 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.8300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.8380 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3180 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.4280 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.0370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.5480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4570 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.6780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0080 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7870 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.2840 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.6260 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.0870 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.2700 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9940 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.5350 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1280 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8640 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2940 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6380 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.0170 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.6170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.0320 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.1200 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.0260 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.8560 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.5450 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.8130 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.4710 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END