IBS-ZINC05343982 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.4980 -1.8990 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.2470 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.1880 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3200 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.1660 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.3580 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.7810 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.1930 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 4.5140 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 5.0180 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 4.1890 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.7080 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 6.0480 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 6.8860 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 6.3810 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 7.2400 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 8.4160 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 6.7480 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.4630 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 5.0800 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 7.6150 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 8.3120 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 9.1650 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 9.3260 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 8.6350 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 7.7750 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 7.0170 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 8.8140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.8930 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1540 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.7040 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5790 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.7000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.0550 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6200 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0060 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7080 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.8640 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.7240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.5320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.8010 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.9920 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 3.4290 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.4850 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.1440 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 4.0660 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 6.4390 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 7.9280 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 8.1860 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 9.7070 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 9.9940 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 7.6080 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 6.8250 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 6.0700 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 8.0820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 8.6690 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 9.8190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4910 0.1250 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END