IBS-ZINC00506692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.1320 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2140 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6380 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.2650 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0510 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.1540 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.4990 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.5450 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2940 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.2390 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.6290 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.1300 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8140 -3.8910 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.6800 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -2.9740 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -3.8460 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -3.5990 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -5.1160 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.0460 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -6.2330 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -7.4350 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -7.4690 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -6.3090 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.0030 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.4640 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9410 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.3730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.1070 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.2030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.0670 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.0350 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.0720 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0380 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.7930 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.8090 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7250 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.0740 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.4290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.9250 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.2300 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -8.3530 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -8.4130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -6.3420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.2680 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.6360 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1520 -1.2050 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END