IBS-ZINC05477855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.3540 1.1850 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.5040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.8260 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.9960 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.8800 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.4210 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.0600 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.8260 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3540 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4380 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.3360 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.7520 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.1270 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.7140 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.9240 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.5540 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.9640 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.7450 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.1280 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.8930 8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.2740 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.9640 8.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.8960 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.3420 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.7110 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.8380 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.0940 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.2240 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.0980 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.8410 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1060 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.5530 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.6680 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.5830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2520 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0540 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1940 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.9310 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1120 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8790 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0390 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.6040 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.0580 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -0.6680 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.0580 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.3780 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6360 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.7370 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.9750 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.2060 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.1990 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9610 4.0000 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END