CHEMDIV-ZINC02459068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1890 1.7730 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3210 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -0.1950 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3760 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7950 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.8740 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -2.6920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.8000 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3410 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7260 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.6540 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4950 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.3580 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.8060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.0530 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.3370 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.3890 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1510 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.8560 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.9700 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.1280 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.2160 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.1460 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.9870 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.8940 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.2350 4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.4030 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.1610 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2940 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.7940 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.2700 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.2900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2780 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.0850 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.2290 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.7940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.3010 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.6160 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.4160 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.8920 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.1830 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.3400 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9320 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7650 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.4240 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.9620 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.9480 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.9740 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.2480 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.2050 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7370 0.3600 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END