IBS-ZINC02207037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.0200 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3510 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.3600 2.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.5300 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1540 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4210 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7950 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.8510 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.6050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.5280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.0370 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.6500 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.7120 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.2290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4950 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.2310 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.5340 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.8190 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.7330 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.4250 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.0740 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.1700 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5980 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9470 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.5310 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9790 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.5930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.7460 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.3300 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.0980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.5270 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.2570 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 2.8330 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.1240 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.4250 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.3060 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.7850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.9460 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.9210 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.1700 -1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9490 -0.5450 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END