IBS-ZINC05342103 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8360 0.4530 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3320 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6130 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.9040 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4260 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2410 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.0780 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.8820 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.8790 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.0670 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2670 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.5400 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.8750 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.3970 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.4230 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.8200 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.7140 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.3320 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.1430 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.7010 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.8550 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.3710 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0810 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4500 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.2980 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.6220 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2180 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1890 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.1640 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.1040 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.3410 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7050 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0710 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.5150 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.4940 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.7380 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.1040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.6830 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.9930 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.6430 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7690 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8680 1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.6390 2.3620 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END