IBS-ZINC04011371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.8600 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3340 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -0.0380 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2600 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2500 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 1.3340 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1300 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -1.2160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.4600 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.3770 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.4270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3540 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3000 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3430 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.2660 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.6530 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1270 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.9700 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.3400 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.8670 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0280 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6250 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7050 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9520 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1180 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.0370 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.7900 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.2320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.2830 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1510 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.3480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.5460 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1790 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4620 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0810 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0740 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.0080 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.1560 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.5120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3580 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.8380 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.3400 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.9980 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1560 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.6610 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.5760 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.7960 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.0910 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.1670 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9450 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0590 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 41 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END