CHEMDIV-ZINC06868591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0170 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6190 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6180 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8450 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4540 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1540 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5020 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8810 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.8480 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.0060 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7900 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6970 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.8910 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.6220 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.9560 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.7960 -9.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3300 -3.2780 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.0020 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.1340 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.3910 -10.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.0440 -9.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -7.3200 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.2860 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -9.5480 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -9.8000 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -8.7910 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.6000 -10.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -11.3650 -11.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7900 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6020 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6950 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1470 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.2310 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4320 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.9440 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.0370 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.0700 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.4920 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.7700 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.5880 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.5320 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.8130 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.0560 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -10.3180 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -8.9820 -12.3810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END