CHEMDIV-ZINC00266853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.7740 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8860 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0830 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.1990 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7970 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.6190 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8640 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.2640 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4330 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.7480 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.4000 -11.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.0880 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9610 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.6920 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8640 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6840 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1830 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.2660 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4580 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.3980 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8370 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.3070 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2230 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7380 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.6910 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.5980 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.9420 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6100 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.0440 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6910 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.2290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.7750 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.3400 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END