CHEMDIV-ZINC04143278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5130 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6590 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2340 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.9100 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.6330 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.7320 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2560 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6600 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.5820 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.8590 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -5.5030 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3880 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1150 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.5590 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.9340 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.5760 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.8430 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4680 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.8270 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1460 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1440 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3870 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6610 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8800 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.3390 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.2710 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2660 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.0740 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.5060 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.6500 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.3450 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8960 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.7530 6.6070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END