CHEMDIV-ZINC02459069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1970 1.6570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1990 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 0.1640 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4570 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8520 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.0080 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -2.8960 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2170 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.7680 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3010 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6040 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5400 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.6090 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.4340 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.0090 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.3030 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.6700 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.7590 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.4740 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.0960 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.1440 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.4130 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.5380 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.3930 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.1240 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.9940 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.5200 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.8050 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.3670 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5020 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.6920 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.1240 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.1920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.4220 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.0780 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.0470 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.0150 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.6710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.0510 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.7680 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0950 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.5250 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.7480 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.0110 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7800 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.8680 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.3730 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.3870 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.1180 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.4990 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.3720 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5120 -0.8580 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