IBS-ZINC00506141 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.0420 -2.4540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.5540 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.9240 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.0800 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9850 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8440 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6020 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7950 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4530 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.3590 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1650 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4980 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3200 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7720 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -4.3200 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3700 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0610 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -4.5220 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5990 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.8860 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.9340 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0420 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0900 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.0290 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.9210 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8790 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.9040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.7860 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2340 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.1080 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7110 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.3360 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5770 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.8120 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.3780 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.4110 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0460 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.4010 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.4700 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9020 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.4500 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9310 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1450 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.6810 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.3540 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.9290 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.0890 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1740 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.0660 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.8740 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.7990 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END