IBS-ZINC04173653 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.6690 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.4610 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.6370 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.0210 -6.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 -5.5880 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.6900 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.5000 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.0850 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -7.7710 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -7.9180 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -6.5340 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.8840 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -8.5390 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -8.8350 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -8.7650 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.5160 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.5000 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.6950 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.9660 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -7.1680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -8.7570 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -8.5530 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -5.9120 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -6.6370 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.8930 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.5000 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -8.5280 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -9.1640 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -5.7650 -6.3500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 51 1 0 0 0 0 25 52 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END