IFLAB-ZINC04353906 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.8980 1.8740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.5380 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1470 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.0800 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.4270 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8750 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.9010 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.3540 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.4860 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9150 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0440 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8720 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5040 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.3750 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.6250 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9930 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1200 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.4980 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.7640 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.3290 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.6150 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.4750 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.4360 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.5470 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.5220 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -9.1220 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.8220 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.3130 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.3490 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.5310 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.9940 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.8950 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.7260 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3260 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.8630 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.1570 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6380 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.2430 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.4620 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.8520 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.6130 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4840 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.3840 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.1070 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.4330 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9860 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.8790 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.6210 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.0220 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.5740 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.9390 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.3670 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.8310 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.3540 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8600 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.3070 2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.8170 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.7220 2.9660 N 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 60 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 24 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END