IBS-ZINC02295671 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7010 1.1330 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0720 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4450 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.3570 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6500 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.0320 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1160 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1760 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.3430 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.3630 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7020 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.9430 8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.7460 6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.1870 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.2610 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.7640 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.4690 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.3600 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.9720 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9460 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6760 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.3420 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.3520 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.6530 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.9560 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.9590 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.6560 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.0040 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.4400 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.6790 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8330 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.3570 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3630 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8860 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3540 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.3400 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.6040 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.5020 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.1570 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.1400 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.3620 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.2300 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.5710 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.1970 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.1170 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.4360 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.9760 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.2020 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.8790 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END