IBS-ZINC04589603 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2750 -2.4040 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6600 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.9550 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.9950 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7380 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.4430 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.3170 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.0660 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.5470 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.2880 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.3730 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.8600 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.8720 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.7910 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.6260 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.1860 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.0420 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.5400 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.3240 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.6120 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.1140 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.3270 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.0490 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.0040 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.9600 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.9620 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.0070 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.0530 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.1720 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.4100 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.9370 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.9880 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4620 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.7300 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.3790 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.1020 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.4550 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.4840 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.7060 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.3890 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0780 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8240 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.8840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.4460 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.9510 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.7900 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5340 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.9320 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.2250 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -9.1200 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.7180 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -4.7840 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.9240 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.1460 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.2270 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.0910 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.9910 -0.1430 N 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END