IBS-ZINC01280309 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8780 1.4190 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0160 -0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3400 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6870 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.3990 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.5240 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0440 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.4410 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3170 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3520 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -1.4320 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1170 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6100 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.2170 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3460 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.8380 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.5740 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.0740 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.7490 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 5.9250 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.4220 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.7530 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 6.5880 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0290 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.3850 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.2840 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.5470 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.0660 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7920 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9940 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.6560 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3010 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.3380 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.6570 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3720 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.7720 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3750 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1370 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9590 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.2010 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 4.2250 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.9830 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 4.9360 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 6.1390 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.5580 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.3660 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 7.5420 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.0470 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.6320 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.6260 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.2890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5990 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8550 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.5000 0.2400 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 11 1 0 0 0 0 2 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 2 1 M END