IBS-ZINC02114389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4850 0.3280 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1400 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -1.8810 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7880 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4220 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.3540 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6830 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7770 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -2.8240 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.1350 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4980 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.5480 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.2240 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -0.7630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6900 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7380 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9980 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.5700 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -0.1340 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.1760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3970 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7620 -5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -1.7440 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7860 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7760 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.7950 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.7820 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.8570 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3890 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9280 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4290 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3160 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.7400 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.1360 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6360 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.4840 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.0130 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1830 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6120 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.2440 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.1270 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2740 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.7780 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2490 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.0430 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2640 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.5110 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9420 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5780 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7000 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.6930 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.1680 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1120 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6020 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3260 3.1150 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 14 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 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 26 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END