NCID-ZINC01577841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.5010 1.7740 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.4130 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4040 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6370 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0210 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5420 2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -3.9350 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -3.8540 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.8180 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1780 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.8380 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.9810 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7790 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0300 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.0700 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.8710 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.6340 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.5990 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.8080 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5400 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.9900 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.5460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.6510 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.2010 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.6500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.6460 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.6320 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.3870 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.2720 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.5550 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0850 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.7980 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.9290 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4130 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.4750 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.9030 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.2590 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.1970 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.7860 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.9080 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.8970 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.0840 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.2830 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.6810 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.3980 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.9340 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END