IBS-ZINC02160565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.0550 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 3.6200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.5600 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 5.9880 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.2210 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 5.8280 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.9110 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 6.3320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 4.3940 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 3.9630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.8380 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.0770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.6650 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.4840 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.6340 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.7800 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6190 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.5090 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4970 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.4300 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.5760 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.3910 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 7.4450 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.9010 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.3840 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9080 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2820 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.3490 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.6500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7160 0.6610 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END