CHEMDIV-ZINC04786895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.4560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1450 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -2.3340 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7020 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.9320 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.0410 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.1480 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.1620 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0720 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.9420 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7400 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0010 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7000 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7960 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4100 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.0080 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.9920 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.3770 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7740 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.7420 4.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1100 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.1370 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.8130 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.6960 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.3210 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.3650 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.3480 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.7070 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7340 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0400 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.0260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.0510 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.0920 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2760 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.4240 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.4880 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.3630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.2900 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.7320 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5700 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.0290 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.3150 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.3640 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1230 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.3630 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6490 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.6610 1.1800 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 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 M END