CHEMDIV-ZINC06720829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3870 -1.3790 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3690 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.7710 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7340 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.2580 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2780 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.3070 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.3340 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3370 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2740 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.6580 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7210 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3320 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1250 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.7090 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6060 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.6890 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.1300 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.4890 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4050 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.9680 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.0430 -5.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4590 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.9890 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.6850 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.8480 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.3200 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.6300 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.7190 -6.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0550 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8620 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2620 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.0890 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.1400 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3680 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.4010 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8790 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1900 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.9760 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9040 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.1250 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0830 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.3240 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.2270 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.9970 -2.2240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 M END