IBS-ZINC05562538 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4750 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1180 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8930 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3380 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0750 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.4550 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.2040 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5780 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.2030 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.4560 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0910 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.8280 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.4140 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2380 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.1120 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.6840 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.8360 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.2260 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.3480 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.6860 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.9480 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.9350 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -5.4930 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -6.6560 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.2740 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.7300 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.5540 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.0150 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -7.3420 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.5420 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1950 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2180 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.9930 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8600 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1650 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4990 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.1630 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.4960 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.3870 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 1.0190 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -0.3850 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -2.4440 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.0150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -7.0860 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -8.1840 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.3920 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -8.3300 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.9270 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -9.2860 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END