IBS-ZINC02110348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.0890 0.3380 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.6930 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 0.4910 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.9050 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.6300 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.1670 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.8150 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.1450 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.8650 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0840 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9130 -3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -0.7620 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4640 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3650 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9090 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4480 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.3600 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9000 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.7880 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.2670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.6220 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.4560 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.1370 -8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8520 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.1330 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.8060 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.7040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4860 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.9800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.2120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.1520 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.8520 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.3870 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.9520 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4850 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6170 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.4270 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.7730 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.9670 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.5100 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2060 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.2830 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3040 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1920 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8580 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3300 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5530 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8880 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3320 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END