CHEMBRIDGE-ZINC03067694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0700 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.7830 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.1900 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.8540 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.1610 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.7970 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.0810 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.6180 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.0470 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.4010 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.1360 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.4420 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 2.1460 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 3.2430 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 3.9500 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 3.5740 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 2.4880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.7760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 2.0250 0.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2930 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.7130 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.6050 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.7400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -5.9340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -4.7110 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -2.2720 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.7940 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.3880 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 3.5370 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 4.7970 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 4.1310 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.9320 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END