IBS-ZINC04023565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0770 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -2.1380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4920 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 0.5610 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5620 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -0.0280 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0150 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8830 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1290 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.2180 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9940 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.4360 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.2930 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.7600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.5150 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.2940 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.4330 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.8850 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 0.6190 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0850 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6420 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.7390 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6980 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4050 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8340 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.7310 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.2860 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8320 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.5840 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.0630 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.6510 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.6540 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.1170 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.0630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.7890 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.0780 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END