IBS-ZINC01803860 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.3170 -5.5240 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0300 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0140 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5040 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.0020 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.7270 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.1720 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.8700 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.1880 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.6930 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.6530 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -5.6510 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -5.0160 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.3790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.3730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -5.0110 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.1680 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4300 -4.7310 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9990 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.5890 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.8620 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.3930 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.2020 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.7580 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.9270 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.5260 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.0320 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.5680 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.3950 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.2480 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.1580 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9850 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8850 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0580 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.6480 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.4750 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3750 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5480 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -6.1460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.0140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.8850 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.8760 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.3970 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5270 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.9240 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.3280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.3310 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.0730 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.0480 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.2670 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.3320 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.1180 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9820 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.2500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.2340 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.9770 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.1050 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.3050 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 60 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 60 1 0 0 0 0 26 27 3 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M CHG 1 18 1 M END