CHEMDIV-ZINC02439814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.7300 0.7720 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5530 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.2270 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4470 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3100 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.0960 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2500 -2.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.1120 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.3620 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.9480 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3530 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1330 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.6220 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.7410 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.2180 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.5730 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.4670 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.9850 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.9430 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.9180 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.7090 6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.9700 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -11.9100 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.6210 7.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -13.0690 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -14.2500 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -14.2400 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -13.1290 6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.5780 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.8990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.7980 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7310 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0480 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2070 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.6470 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6790 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.5290 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.9430 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.0280 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.9220 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.5710 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -13.0510 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -15.1710 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -15.1620 6.8840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 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 M END