CHEMDIV-ZINC06772774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.2660 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3770 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.2100 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1440 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8180 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0370 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7400 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3640 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.4940 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0480 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4680 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3350 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7790 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8610 -3.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.4650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.2490 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3220 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8550 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7190 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.0510 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2200 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6070 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8250 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6590 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2740 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2220 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.4920 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.7660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4660 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5540 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1660 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3720 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1190 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6610 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.2160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.2400 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9990 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.8920 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6710 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.0500 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9580 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.8300 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.9270 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.5620 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1700 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.9510 10.2660 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 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END