CHEMDIV-ZINC03030872 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5560 1.5890 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.2360 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4170 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1450 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6250 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3450 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.9890 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.2120 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8350 -0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3150 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -1.6880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.6750 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.7400 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.0690 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.3360 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.2700 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.9340 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.6600 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.9220 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.3570 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3510 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.5900 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.6290 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.1220 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7680 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.2200 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.0260 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.3790 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.9230 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2290 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.4420 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.0620 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.3840 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4040 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.0300 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.6050 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.5320 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.1200 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.4760 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.8780 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.1680 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.0370 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.7590 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3940 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3380 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.5240 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.1380 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.9440 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.3790 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.0080 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1960 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END