IBS-ZINC02349332 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2020 1.3740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0380 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6820 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0310 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.6260 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9940 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.7070 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0530 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8300 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -2.2950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.9780 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4760 0.8690 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.2030 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.3090 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.4110 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.2510 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.4300 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.4640 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.6240 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.4450 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.3060 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.5210 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.9930 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -9.1500 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.3100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.8380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.5880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0990 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.0710 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.5060 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7750 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.4470 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.3410 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.2270 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3210 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.3600 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3160 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.3040 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.5340 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.5540 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.6480 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.5150 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.5590 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.0190 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.1830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.4090 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.5910 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.3310 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.8120 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.1980 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.4220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.6480 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.2400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.5000 -1.0610 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 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 27 57 1 0 0 0 0 M END