IBS-ZINC04638207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.4430 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3920 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1310 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.9530 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9490 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.0940 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.9570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2540 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.0050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.7020 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.9200 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.1290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.1620 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.3430 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.6180 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.0810 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.2690 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.0060 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.4670 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9700 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2120 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.1670 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.1160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2630 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.4070 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.7860 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.4370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.1840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.8720 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.3440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.3810 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.8420 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2980 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.3680 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.0510 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.5920 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1150 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.8760 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.6750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.2520 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 3.0770 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.6310 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.6400 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.4620 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.8200 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END