CHEMDIV-ZINC04970233 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.5550 1.3930 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.8160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8580 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1280 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8280 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8630 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1890 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6740 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.6150 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4720 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1670 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1520 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.1340 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4130 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.4000 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.8870 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6800 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.8960 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.0710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.9480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.2480 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.6820 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.8170 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5160 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.2970 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.1030 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8820 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.7120 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.6650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2910 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.7070 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.9340 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3700 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9220 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6180 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.6770 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.6280 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.9460 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.2770 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.6100 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.9280 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.8420 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7010 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.4630 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.0740 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.7340 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.1410 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.4610 -4.6280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END