IBS-ZINC04728538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.6500 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.1000 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.7570 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.9770 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.5360 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8780 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.7640 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.6400 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.0920 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.4500 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.8740 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -5.3860 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -5.6510 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -6.6590 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -6.0780 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -6.4890 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -5.5850 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.0480 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.6200 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.9300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.1020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.5360 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.2180 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.8850 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.0110 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.4600 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.6290 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -3.3640 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -5.8340 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -5.8120 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -7.0020 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -7.4980 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -6.4390 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -4.9900 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -6.1090 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.7560 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.4200 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -5.3830 -1.5300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END