IBS-ZINC00000185 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7990 1.3110 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2070 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.8000 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7740 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.5020 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2620 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2580 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.6500 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4060 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8800 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1840 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 0.9000 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6620 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -1.7650 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.2540 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -0.4290 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.0960 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4100 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.3480 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 0.6350 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8100 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3330 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4280 -4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -2.3680 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.2590 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.7600 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.3560 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.8750 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.8130 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.1280 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.6520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.7570 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6100 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8310 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2260 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.2770 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.2550 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.5780 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9580 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6580 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9590 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.6010 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.5640 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.0390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.5950 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.0380 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3160 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6350 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.1670 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5560 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.8840 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8080 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0880 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.5370 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.4360 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END