IBS-ZINC05050105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1350 0.7980 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.8760 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.7340 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.0900 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.5430 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.4820 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 5.2470 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 6.8610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 6.6830 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.2280 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.7340 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.5650 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 8.0540 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 9.2220 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 8.0530 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 7.2100 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 7.2130 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.0470 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 8.8870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 8.8980 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 9.7040 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 9.6450 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 5.4130 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.4900 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.4270 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.2860 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.2080 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.2660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.0700 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.0120 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2900 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.2190 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.1090 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3540 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.2070 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.1830 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.2180 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.0760 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.7480 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.6060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 10.0030 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.5570 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 6.5610 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 8.0440 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.5550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 8.6340 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 9.9120 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 10.3450 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.6000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.4880 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.2380 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.2020 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.9310 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.1600 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 4.9020 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.2770 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END