IBS-ZINC00526274 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0760 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4780 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5910 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3230 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0810 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0050 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5020 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9320 -4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -7.0820 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.2260 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.0320 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.6440 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.9460 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9830 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2590 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.3150 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.3270 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.0960 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.0370 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.8060 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.1160 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.7490 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END