CHEMDIV-ZINC02689420 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 0.1600 1.2500 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1320 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0820 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.2990 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9650 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.8080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.0100 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0680 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.1940 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.5820 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.1360 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.2370 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.3940 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.4020 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.1660 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.1100 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.2670 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.5010 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.5700 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.7040 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.0100 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.3250 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.8960 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.5990 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.8230 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.3540 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.6610 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 2.4340 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7700 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6910 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8770 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.8580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.0450 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.2170 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.7760 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.7510 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.6280 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.0850 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.1860 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.3680 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 5.3130 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 4.0810 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.8920 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END