IBS-ZINC04025309 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4750 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0660 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4530 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.7370 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0620 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 1.0220 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4980 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.5880 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0290 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.3090 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.2630 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -0.5130 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7140 -1.5900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.0300 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.0120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.1220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.1450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.0200 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.3250 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.3140 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.7430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8870 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8740 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1480 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5080 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.6410 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.7780 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3120 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8450 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7600 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5010 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.8160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.1120 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.3900 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.1440 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.9690 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.7330 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.1120 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4880 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 1.2770 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 0.4250 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.8490 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.1350 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.2980 0.8450 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END